2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(4-methylbenzyl)benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)N4C(=CC=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC3=CC(=O)N4C(=CC=CC4=N3)C

InChI

InChI=1S/C25H24N4O2/c1-17-10-12-19(13-11-17)15-27-25(31)21-7-3-4-8-22(21)26-16-20-14-24(30)29-18(2)6-5-9-23(29)28-20/h3-14,26H,15-16H2,1-2H3,(H,27,31)