7-methyl-3-(phenylazanylmethylidene)-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-3-(phenylazanylmethylidene)-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(anilinomethylene)-2-benzylimino-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(anilinomethylidene)-7-methyl-2-(phenylmethyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(anilinomethylidene)-2-benzylimino-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(anilinomethylene)-2-benzylimino-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NCC3=CC=CC=C3)C(=CNC4=CC=CC=C4)C2=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NCC3=CC=CC=C3)C(=CNC4=CC=CC=C4)C2=O)C=C1

InChI

InChI=1S/C23H20N4O/c1-17-12-13-21-26-22(25-14-18-8-4-2-5-9-18)20(23(28)27(21)16-17)15-24-19-10-6-3-7-11-19/h2-13,15-16,24H,14H2,1H3