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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

Preferred term

2-phenyl-n-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C22H16N4O

inchi

  • InChI=1S/C22H16N4O/c1-2-8-16(9-3-1)21-25-19-17-10-4-5-11-18(17)27-20(19)22(26-21)24-14-15-7-6-12-23-13-15/h1-13H,14H2,(H,24,25,26)

inchikey

  • FRBYEGJZPFGBKQ-UHFFFAOYSA-N

mass

  • 352.389

monoisotopicmass

  • 352.13241

smiles

  • C1=CC=C(C=C1)C2=NC3=C(C(=N2)NCC4=CN=CC=C4)OC5=CC=CC=C53

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104095

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