1-cyclopropyl-6-fluoranyl-5,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-5,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-5,8-dimethyl-7-(2-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-5,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-5,8-dimethyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-5,8-dimethyl-7-(2-methylisoindolin-5-yl)quinoline-3-carboxylic acid Formula: C24H23FN2O3 MolecularWeight: 406.449423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)C3=CC4=C(CN(C4)C)C=C3)C)N(C=C(C2=O)C(=O)O)C5CC5

Isomeric SMILES

CC1=C2C(=C(C(=C1F)C3=CC4=C(CN(C4)C)C=C3)C)N(C=C(C2=O)C(=O)O)C5CC5

InChI

InChI=1S/C24H23FN2O3/c1-12-20-22(27(17-6-7-17)11-18(23(20)28)24(29)30)13(2)19(21(12)25)14-4-5-15-9-26(3)10-16(15)8-14/h4-5,8,11,17H,6-7,9-10H2,1-3H3,(H,29,30)