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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(7E)-7-methoxyimino-5,6-dihydro-4H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[(7E)-7-methoxyimino-5,6-dihydro-4H-benzothiophen-2-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(7E)-7-methoxyimino-5,6-dihydro-4H-1-benzothiophen-2-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(7E)-7-methoxyimino-5,6-dihydro-4H-1-benzothiophen-2-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[(7E)-7-methyloximino-5,6-dihydro-4H-benzothiophen-2-yl]quinoline-3-carboxylic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)C(=NOC)CCC5

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)/C(=N/OC)/CCC5

InChI

InChI=1S/C23H22N2O5S/c1-29-21-14(18-10-12-4-3-5-17(24-30-2)22(12)31-18)8-9-15-19(21)25(13-6-7-13)11-16(20(15)26)23(27)28/h8-11,13H,3-7H2,1-2H3,(H,27,28)/b24-17+