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

Systemtic Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-6,7-dihydro-5H-benzothiophen-2-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4Z)-4-ethyloximino-6,7-dihydro-5H-benzothiophen-2-yl]-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

Isomeric SMILES

CCO/N=C\1/CCCC2=C1C=C(S2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC

InChI

InChI=1S/C24H24N2O5S/c1-3-31-25-18-5-4-6-19-16(18)11-20(32-19)14-9-10-15-21(23(14)30-2)26(13-7-8-13)12-17(22(15)27)24(28)29/h9-13H,3-8H2,1-2H3,(H,28,29)/b25-18-