3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-benzylimino-3-[(4-methoxyanilino)methylene]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-methoxyanilino)methylidene]-9-methyl-2-(phenylmethyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-benzylimino-3-[(4-methoxyanilino)methylidene]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-benzylimino-9-methyl-3-(p-anisidinomethylene)pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-17-7-6-14-28-23(17)27-22(26-15-18-8-4-3-5-9-18)21(24(28)29)16-25-19-10-12-20(30-2)13-11-19/h3-14,16,25H,15H2,1-2H3