4-methyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-phenyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-phenyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: 4-methyl-2-oxo-N-[2-oxo-2-(p-tolylmethylamino)ethyl]-N-phenyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: 4-methyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-N-phenyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-oxo-N-phenyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-4-methyl-N-phenyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3(CC(=O)N=C4N3C=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3(CC(=O)N=C4N3C=CC=C4)C

InChI

InChI=1S/C26H26N4O3/c1-19-11-13-20(14-12-19)17-27-24(32)18-29(21-8-4-3-5-9-21)25(33)26(2)16-23(31)28-22-10-6-7-15-30(22)26/h3-15H,16-18H2,1-2H3,(H,27,32)