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

Systemtic Name: 4-oxidanyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-benzyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-benzyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-benzyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c18-14-12(10-11-6-2-1-3-7-11)15(19)17-9-5-4-8-13(17)16-14/h1-9,19H,10H2