6-methyl-2-(phenylazanylmethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-(phenylazanylmethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(anilinomethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(anilinomethyl)-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(anilinomethyl)-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(anilinomethyl)-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-6-5-9-15-18-14(10-16(20)19(12)15)11-17-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3