N-(4-acetamidophenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-oxo-4-[oxo(1-piperidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCCC4

InChI

InChI=1S/C25H26N4O4/c1-17(30)26-18-9-11-19(12-10-18)27-23(31)16-29-22-8-4-3-7-20(22)21(15-24(29)32)25(33)28-13-5-2-6-14-28/h3-4,7-12,15H,2,5-6,13-14,16H2,1H3,(H,26,30)(H,27,31)