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

Systemtic Name: 2-[(4-methylphenyl)amino]-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methylanilino)-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methylanilino)-3-[(4-methylphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methylanilino)-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(p-toluidino)-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-16-6-10-18(11-7-16)24-15-20-22(25-19-12-8-17(2)9-13-19)26-21-5-3-4-14-27(21)23(20)28/h3-15,25H,1-2H3