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

Systemtic Name: 7-[4,7-bis(fluoranyl)-2,3-dihydro-1H-isoindol-5-yl]-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4,7-difluoroisoindolin-5-yl)-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4,7-difluoro-2,3-dihydro-1H-isoindol-5-yl)-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4,7-difluoro-2,3-dihydro-1H-isoindol-5-yl)-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(4,7-difluoroisoindolin-5-yl)-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C22H18F2N2O3 MolecularWeight: 396.386726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC(=C5CNCC5=C4F)F

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC(=C5CNCC5=C4F)F

InChI

InChI=1S/C22H18F2N2O3/c1-10-12(14-6-18(23)15-7-25-8-16(15)19(14)24)4-5-13-20(10)26(11-2-3-11)9-17(21(13)27)22(28)29/h4-6,9,11,25H,2-3,7-8H2,1H3,(H,28,29)