8-methyl-2-(4-methylphenyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-(4-methylphenyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-(p-tolyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-(4-methylphenyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-(4-methylphenyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-(p-tolyl)pyrido[1,2-a]pyrimidin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-11-3-5-13(6-4-11)14-10-16(19)18-8-7-12(2)9-15(18)17-14/h3-10H,1-2H3