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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-7-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-2-yl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(4-oxo-6,7-dihydro-5H-benzothiophen-2-yl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(4-oxo-6,7-dihydro-5H-1-benzothiophen-2-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(4-oxo-6,7-dihydro-5H-1-benzothiophen-2-yl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(4-keto-6,7-dihydro-5H-benzothiophen-2-yl)-8-methoxy-quinoline-3-carboxylic acid Formula: C22H18FNO5S MolecularWeight: 427.445423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3=CC4=C(S3)CCCC4=O)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1C3=CC4=C(S3)CCCC4=O)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C22H18FNO5S/c1-29-21-18(17-8-11-15(25)3-2-4-16(11)30-17)14(23)7-12-19(21)24(10-5-6-10)9-13(20(12)26)22(27)28/h7-10H,2-6H2,1H3,(H,27,28)