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

Systemtic Name: 9-methyl-2-[(2-methylphenyl)amino]-3-[(2-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-methyl-2-(2-methylanilino)-3-(o-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-(2-methylanilino)-3-[(2-methylphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-methyl-2-(2-methylanilino)-3-[(2-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(o-toluidino)-3-(o-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=CC=C1NC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NC4=CC=CC=C4C

InChI

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