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

Systemtic Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-8-(fluoranylmethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-8-(fluoromethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-(fluoromethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-8-(fluoromethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-8-(fluoromethyl)-4-keto-quinoline-3-carboxylic acid Formula: C24H22F2N2O3 MolecularWeight: 424.439886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C3=C(C=C4C(=C3CF)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(=C3CF)N(C=C(C4=O)C(=O)O)C5CC5)F)C(N1)C

InChI

InChI=1S/C24H22F2N2O3/c1-11-15-6-3-13(7-16(15)12(2)27-11)21-18(9-25)22-17(8-20(21)26)23(29)19(24(30)31)10-28(22)14-4-5-14/h3,6-8,10-12,14,27H,4-5,9H2,1-2H3,(H,30,31)