1-cyclopropyl-6-fluoranyl-8-(fluoranylmethyl)-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-(fluoranylmethyl)-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid Openeye Name: 7-(2-benzyloxycarbonylisoindolin-5-yl)-1-cyclopropyl-6-fluoro-8-(fluoromethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-(fluoromethyl)-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-(fluoromethyl)-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid Traditional Name: 7-(2-carbobenzoxyisoindolin-5-yl)-1-cyclopropyl-6-fluoro-8-(fluoromethyl)-4-keto-quinoline-3-carboxylic acid Formula: C30H24F2N2O5 MolecularWeight: 530.518766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)CF)C4=CC5=C(CN(C5)C(=O)OCC6=CC=CC=C6)C=C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)CF)C4=CC5=C(CN(C5)C(=O)OCC6=CC=CC=C6)C=C4)F)C(=O)O

InChI

InChI=1S/C30H24F2N2O5/c31-12-23-26(25(32)11-22-27(23)34(21-8-9-21)15-24(28(22)35)29(36)37)18-6-7-19-13-33(14-20(19)10-18)30(38)39-16-17-4-2-1-3-5-17/h1-7,10-11,15,21H,8-9,12-14,16H2,(H,36,37)