1-cyclopropyl-6-fluoranyl-8-methoxy-7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoline-3-carboxylic acid Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F)SC=C2

InChI

InChI=1S/C22H21FN2O4S/c1-11-13-6-8-30-17(13)5-7-24(11)19-16(23)9-14-18(21(19)29-2)25(12-3-4-12)10-15(20(14)26)22(27)28/h6,8-12H,3-5,7H2,1-2H3,(H,27,28)