N-(3-chlorophenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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