6,8-dimethyl-2-(3-methylphenyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6,8-dimethyl-2-(3-methylphenyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6,8-dimethyl-2-(m-tolyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 6,8-dimethyl-2-(3-methylphenyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6,8-dimethyl-2-(3-methylphenyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6,8-dimethyl-2-(m-tolyl)pyrido[1,2-a]pyrimidin-4-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)N3C(=CC(=CC3=N2)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)N3C(=CC(=CC3=N2)C)C

InChI

InChI=1S/C17H16N2O/c1-11-5-4-6-14(8-11)15-10-17(20)19-13(3)7-12(2)9-16(19)18-15/h4-10H,1-3H3