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

Systemtic Name: 7-methyl-2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-(p-tolylmethylamino)-3-(p-tolylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(4-methylphenyl)methylamino]-3-[(4-methylphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(4-methylbenzyl)amino]-3-[(4-methylbenzyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-18-4-9-21(10-5-18)14-27-16-23-25(28-15-22-11-6-19(2)7-12-22)29-24-13-8-20(3)17-30(24)26(23)31/h4-13,16-17,28H,14-15H2,1-3H3