1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(2-ketopyrrolidino)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4CCCC4=O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4CCCC4=O)C(=O)O

InChI

InChI=1S/C21H20N2O4/c24-19-10-4-11-22(19)15-6-1-5-14(13-15)20(25)23-12-3-8-16-17(21(26)27)7-2-9-18(16)23/h1-2,5-7,9,13H,3-4,8,10-12H2,(H,26,27)