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

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

Systemtic Name:1-cyclopropyl-6-fluoranyl-8-methoxy-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(2-benzyloxycarbonyl-1-methyl-isoindolin-5-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-cyclopropyl-6-fluoro-8-methoxy-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-cyclopropyl-6-fluoro-8-methoxy-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(2-carbobenzoxy-1-methyl-isoindolin-5-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C31H27FN2O6
MolecularWeight: 542.554283
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)C4=C(C=C5C(=C4OC)N(C=C(C5=O)C(=O)O)C6CC6)F


Isomeric SMILES

CC1C2=C(CN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)C4=C(C=C5C(=C4OC)N(C=C(C5=O)C(=O)O)C6CC6)F


InChI

InChI=1S/C31H27FN2O6/c1-17-22-11-8-19(12-20(22)14-33(17)31(38)40-16-18-6-4-3-5-7-18)26-25(32)13-23-27(29(26)39-2)34(21-9-10-21)15-24(28(23)35)30(36)37/h3-8,11-13,15,17,21H,9-10,14,16H2,1-2H3,(H,36,37)


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