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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1F)C3=CC4=C(CNC4)C=C3)C)N(C=C(C2=O)C(=O)O)C5CC5

Isomeric SMILES

CC1=C2C(=C(C(=C1F)C3=CC4=C(CNC4)C=C3)C)N(C=C(C2=O)C(=O)O)C5CC5

InChI

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