1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-benzothiophen-2-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(4,4-dimethyl-6,7-dihydro-5H-benzothiophen-2-yl)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

Isomeric SMILES

CC1(CCCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC)C

InChI

InChI=1S/C24H25NO4S/c1-24(2)10-4-5-18-17(24)11-19(30-18)14-8-9-15-20(22(14)29-3)25(13-6-7-13)12-16(21(15)26)23(27)28/h8-9,11-13H,4-7,10H2,1-3H3,(H,27,28)