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Chemistry, part 2

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Concept information

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

Preferred term

n,2-diethyl-4-benzofuro[3,2-d]pyrimidinamine  

Type

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

Broader concept

charge

  • 0

formula

  • C14H15N3O

inchi

  • InChI=1S/C14H15N3O/c1-3-11-16-12-9-7-5-6-8-10(9)18-13(12)14(17-11)15-4-2/h5-8H,3-4H2,1-2H3,(H,15,16,17)

inchikey

  • OSQRLYLQRYBSDQ-UHFFFAOYSA-N

mass

  • 241.289

monoisotopicmass

  • 241.12151

smiles

  • CCC1=NC2=C(C(=N1)NCC)OC3=CC=CC=C32

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:103917

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