2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(p-tolylmethylamino)-3-(p-tolylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-methylbenzyl)amino]-3-[(4-methylbenzyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N4O/c1-18-6-10-20(11-7-18)15-26-17-22-24(27-16-21-12-8-19(2)9-13-21)28-23-5-3-4-14-29(23)25(22)30/h3-14,17,27H,15-16H2,1-2H3