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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-9-methyl-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(benzyliminomethyl)-2-(4-methoxyanilino)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-9-methyl-3-[(phenylmethyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(benzyliminomethyl)-2-(4-methoxyanilino)-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(benzyliminomethyl)-9-methyl-2-(p-anisidino)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(=C(C2=O)C=NCC3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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