8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-7-(4-pyrrol-1-ylphenyl)quinoline-3-carboxylic acid

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-7-(4-pyrrol-1-ylphenyl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-(4-pyrrol-1-ylphenyl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-[4-(1-pyrrolyl)phenyl]-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-(4-pyrrol-1-ylphenyl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(difluoromethoxy)-4-keto-7-(4-pyrrol-1-ylphenyl)quinoline-3-carboxylic acid Formula: C24H18F2N2O4 MolecularWeight: 436.407526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C=C3)C4=CC=C(C=C4)N5C=CC=C5)OC(F)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C=C3)C4=CC=C(C=C4)N5C=CC=C5)OC(F)F)C(=O)O

InChI

InChI=1S/C24H18F2N2O4/c25-24(26)32-22-17(14-3-5-15(6-4-14)27-11-1-2-12-27)9-10-18-20(22)28(16-7-8-16)13-19(21(18)29)23(30)31/h1-6,9-13,16,24H,7-8H2,(H,30,31)