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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-9-methyl-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-9-methyl-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-9-methyl-3-[(4-methylphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methoxyanilino)-9-methyl-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(p-anisidino)-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O2/c1-16-6-8-18(9-7-16)25-15-21-22(26-19-10-12-20(30-3)13-11-19)27-23-17(2)5-4-14-28(23)24(21)29/h4-15,26H,1-3H3