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

Systemtic Name: 2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: 2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]-N-p-cumenyl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(2)18-9-11-19(12-10-18)26-23(29)16-28-22-8-4-3-7-20(22)21(15-24(28)30)25(31)27-13-5-6-14-27/h3-4,7-12,15,17H,5-6,13-14,16H2,1-2H3,(H,26,29)