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

Systemtic Name: 6-azanyl-4-oxidanyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-one Openeye Name: 6-amino-3-benzyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 6-amino-4-hydroxy-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-amino-3-benzyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 6-amino-3-benzyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C(=NC2=O)C=CC=C3N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C(=NC2=O)C=CC=C3N)O

InChI

InChI=1S/C15H13N3O2/c16-12-7-4-8-13-17-14(19)11(15(20)18(12)13)9-10-5-2-1-3-6-10/h1-8,20H,9,16H2