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

Systemtic Name: N-(2-chlorophenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3/c23-17-8-2-3-9-18(17)24-20(27)14-26-19-10-4-1-7-15(19)16(13-21(26)28)22(29)25-11-5-6-12-25/h1-4,7-10,13H,5-6,11-12,14H2,(H,24,27)