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

Systemtic Name: 9-methyl-2-[(3-methylphenyl)amino]-3-[(3-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-(3-methylanilino)-3-(m-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(3-methylanilino)-3-[(3-methylphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-(3-methylanilino)-3-[(3-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(m-toluidino)-3-(m-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NC4=CC=CC(=C4)C

InChI

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