1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O6S/c1-30-19-10-9-15(14-20(19)31(28,29)23-11-2-3-12-23)21(25)24-13-5-7-16-17(22(26)27)6-4-8-18(16)24/h4,6,8-10,14H,2-3,5,7,11-13H2,1H3,(H,26,27)