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

Systemtic Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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