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

Systemtic Name: 1-cyclopropyl-7-[(4Z)-4-(ethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-4-(acetylhydrazono)-6,7-dihydro-5H-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4Z)-4-(acetylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4Z)-4-(acetylhydrazinylidene)-6,7-dihydro-5H-1-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-4-(acetylhydrazono)-6,7-dihydro-5H-benzothiophen-2-yl]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5S/c1-12(28)25-26-18-4-3-5-19-16(18)10-20(33-19)14-8-9-15-21(23(14)32-2)27(13-6-7-13)11-17(22(15)29)24(30)31/h8-11,13H,3-7H2,1-2H3,(H,25,28)(H,30,31)/b26-18-