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

Systemtic Name: 2-(3-methylphenyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(m-tolyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-methylphenyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-methylphenyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(m-tolyl)pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c1-11-5-4-6-12(9-11)13-10-15(18)17-8-3-2-7-14(17)16-13/h2-10H,1H3