7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-oxidanylidene-heptanoic acid Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-oxo-heptanoic acid CAS Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-oxoheptanoic acid IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-oxoheptanoic acid Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-keto-enanthic acid Formula: C24H29NO7S MolecularWeight: 475.55456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCC(=O)N2CCCC3=CC=CC=C32)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCC(=O)N2CCCC3=CC=CC=C32)CC(=O)O)OC

InChI

InChI=1S/C24H29NO7S/c1-31-21-13-12-19(15-22(21)32-2)33(29,30)18(16-24(27)28)9-5-11-23(26)25-14-6-8-17-7-3-4-10-20(17)25/h3-4,7,10,12-13,15,18H,5-6,8-9,11,14,16H2,1-2H3,(H,27,28)