6-azanyl-4-oxidanyl-3-phenyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 6-azanyl-4-oxidanyl-3-phenyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 6-amino-4-hydroxy-3-phenyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 6-amino-4-hydroxy-3-phenyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-amino-4-hydroxy-3-phenylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 6-amino-4-hydroxy-3-phenyl-pyrido[1,2-a]pyrimidin-2-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=NC2=O)C=CC=C3N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=NC2=O)C=CC=C3N)O

InChI

InChI=1S/C14H11N3O2/c15-10-7-4-8-11-16-13(18)12(14(19)17(10)11)9-5-2-1-3-6-9/h1-8,19H,15H2