8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(3-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(3-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(3-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(3-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(3-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(difluoromethoxy)-4-keto-7-(3-methylisoindolin-5-yl)quinoline-3-carboxylic acid Formula: C23H20F2N2O4 MolecularWeight: 426.412706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=CC(=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F

Isomeric SMILES

CC1C2=C(CN1)C=CC(=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F

InChI

InChI=1S/C23H20F2N2O4/c1-11-17-8-12(2-3-13(17)9-26-11)15-6-7-16-19(21(15)31-23(24)25)27(14-4-5-14)10-18(20(16)28)22(29)30/h2-3,6-8,10-11,14,23,26H,4-5,9H2,1H3,(H,29,30)