N-(4-methoxyphenyl)-4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Traditional Name: 4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(4-methoxyphenyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C24H22N4O3/c1-16-3-12-22-26-20(13-23(29)28(22)15-16)14-25-18-6-4-17(5-7-18)24(30)27-19-8-10-21(31-2)11-9-19/h3-13,15,25H,14H2,1-2H3,(H,27,30)