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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCC4

InChI

InChI=1S/C24H24N4O4/c1-16(29)25-17-8-10-18(11-9-17)26-22(30)15-28-21-7-3-2-6-19(21)20(14-23(28)31)24(32)27-12-4-5-13-27/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,25,29)(H,26,30)