(3E)-9-methyl-3-(phenylazanylmethylidene)-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3E)-9-methyl-3-(phenylazanylmethylidene)-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-3-(anilinomethylene)-2-benzylimino-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: (3E)-3-(anilinomethylidene)-9-methyl-2-(phenylmethyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3E)-3-(anilinomethylidene)-2-benzylimino-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-3-(anilinomethylene)-2-benzylimino-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NCC3=CC=CC=C3)C(=CNC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=NCC3=CC=CC=C3)/C(=C\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H20N4O/c1-17-9-8-14-27-22(17)26-21(25-15-18-10-4-2-5-11-18)20(23(27)28)16-24-19-12-6-3-7-13-19/h2-14,16,24H,15H2,1H3/b20-16+,25-21?