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

Systemtic Name: 1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(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=C(C=C3)N4CCCC4=O)C(=O)O

Isomeric SMILES

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

InChI

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