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

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

InChI

InChI=1S/C26H24N2O6S/c1-34-24-12-11-18(35(32,33)28-15-13-17-6-2-3-9-22(17)28)16-21(24)25(29)27-14-5-8-19-20(26(30)31)7-4-10-23(19)27/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,30,31)