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

Systemtic Name: 6-azanyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-amino-2-phenyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-amino-2-phenyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-amino-2-phenylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-amino-2-phenyl-pyrido[1,2-a]pyrimidin-4-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)C=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)C=CC=C3N

InChI

InChI=1S/C14H11N3O/c15-12-7-4-8-13-16-11(9-14(18)17(12)13)10-5-2-1-3-6-10/h1-9H,15H2