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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-ethyl-n-phenyl-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-ethyl-n-phenyl-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-ethyl-n-phenyl-4-benzofuro[3,2-d]pyrimidinamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-ethyl-n-phenyl-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-ethyl-n-phenyl-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-ethyl-n-phenyl-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-ethyl-n-phenyl-4-benzofuro[3,2-d]pyrimidinamine

Preferred term

2-ethyl-n-phenyl-4-benzofuro[3,2-d]pyrimidinamine  

Type

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

Broader concept

charge

  • 0

formula

  • C18H15N3O

inchi

  • InChI=1S/C18H15N3O/c1-2-15-20-16-13-10-6-7-11-14(13)22-17(16)18(21-15)19-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,20,21)

inchikey

  • VREFWGRWFUFDMN-UHFFFAOYSA-N

mass

  • 289.332

monoisotopicmass

  • 289.12151

smiles

  • CCC1=NC2=C(C(=N1)NC3=CC=CC=C3)OC4=CC=CC=C42

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:103953

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