3-[(4-ethylphenyl)methyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-[(4-ethylphenyl)methyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-[(4-ethylphenyl)methyl]-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-ethylphenyl)methyl]-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-(4-ethylbenzyl)-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C17H16N2O2/c1-2-12-6-8-13(9-7-12)11-14-16(20)18-15-5-3-4-10-19(15)17(14)21/h3-10,21H,2,11H2,1H3