7-(6-azanyl-5-methyl-pyridin-3-yl)-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(6-azanyl-5-methyl-pyridin-3-yl)-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(6-amino-5-methyl-3-pyridinyl)-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(6-amino-5-methylpyridin-3-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-8-(difluoromethoxy)-4-keto-quinoline-3-carboxylic acid Formula: C20H17F2N3O4 MolecularWeight: 401.363486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC(F)F)N

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC(F)F)N

InChI

InChI=1S/C20H17F2N3O4/c1-9-6-10(7-24-18(9)23)12-4-5-13-15(17(12)29-20(21)22)25(11-2-3-11)8-14(16(13)26)19(27)28/h4-8,11,20H,2-3H2,1H3,(H2,23,24)(H,27,28)