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

Systemtic Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F)C(N1)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F)C(N1)C

InChI

InChI=1S/C24H23FN2O4/c1-11-15-7-4-13(8-16(15)12(2)26-11)20-19(25)9-17-21(23(20)31-3)27(14-5-6-14)10-18(22(17)28)24(29)30/h4,7-12,14,26H,5-6H2,1-3H3,(H,29,30)