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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-methyl-7-(2-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-methyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-methyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-8-methyl-7-(2-methylisoindolin-5-yl)quinoline-3-carboxylic acid Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C3=CC4=C(CN(C4)C)C=C3)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1C3=CC4=C(CN(C4)C)C=C3)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C23H21FN2O3/c1-12-20(13-3-4-14-9-25(2)10-15(14)7-13)19(24)8-17-21(12)26(16-5-6-16)11-18(22(17)27)23(28)29/h3-4,7-8,11,16H,5-6,9-10H2,1-2H3,(H,28,29)