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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F)C

Isomeric SMILES

CC1(C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)F)C

InChI

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