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

Systemtic Name: 9-[bis(fluoranyl)methoxy]-1-cyclopropyl-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-9-(difluoromethoxy)-8-(1-methylisoindolin-5-yl)-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-9-(difluoromethoxy)-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-9-(difluoromethoxy)-8-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-9-(difluoromethoxy)-4-keto-8-(1-methylisoindolin-5-yl)quinolizine-3-carboxylic acid Formula: C23H20F2N2O4 MolecularWeight: 426.412706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)OC(F)F

Isomeric SMILES

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C(C(=O)N4C=C3)C(=O)O)C5CC5)OC(F)F

InChI

InChI=1S/C23H20F2N2O4/c1-11-15-5-4-13(8-14(15)10-26-11)16-6-7-27-19(20(16)31-23(24)25)17(12-2-3-12)9-18(21(27)28)22(29)30/h4-9,11-12,23,26H,2-3,10H2,1H3,(H,29,30)