2-[methyl(phenyl)amino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[methyl(phenyl)amino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(N-methylanilino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(N-methylanilino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(N-methylanilino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(N-methylanilino)pyrido[1,2-a]pyrimidin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C15H13N3O/c1-17(12-7-3-2-4-8-12)14-11-15(19)18-10-6-5-9-13(18)16-14/h2-11H,1H3