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

Systemtic Name: 7-methyl-2-[(4-methylphenyl)amino]-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-(4-methylanilino)-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-(4-methylanilino)-3-[(4-methylphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-(4-methylanilino)-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-(p-toluidino)-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N3C=C(C=CC3=N2)C)C=NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N3C=C(C=CC3=N2)C)C=NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4O/c1-16-4-9-19(10-5-16)25-14-21-23(26-20-11-6-17(2)7-12-20)27-22-13-8-18(3)15-28(22)24(21)29/h4-15,26H,1-3H3