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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-[(2-methylpropan-2-yl)oxyimino]-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-4-tert-butoxyimino-6,7-dihydro-5H-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-[(2-methylpropan-2-yl)oxyimino]-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(4Z)-4-[(2-methylpropan-2-yl)oxyimino]-6,7-dihydro-5H-1-benzothiophen-2-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-4-tert-butyloximino-6,7-dihydro-5H-benzothiophen-2-yl]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-26(2,3)33-27-19-6-5-7-20-17(19)12-21(34-20)15-10-11-16-22(24(15)32-4)28(14-8-9-14)13-18(23(16)29)25(30)31/h10-14H,5-9H2,1-4H3,(H,30,31)/b27-19-