1-cyclopropyl-6,8-bis(fluoranyl)-7-(2-methylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(2-methylpyridin-4-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(2-methyl-4-pyridyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(2-methyl-4-pyridinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(2-methylpyridin-4-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(2-methyl-4-pyridyl)quinoline-3-carboxylic acid Formula: C19H14F2N2O3 MolecularWeight: 356.322866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CC1=NC=CC(=C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H14F2N2O3/c1-9-6-10(4-5-22-9)15-14(20)7-12-17(16(15)21)23(11-2-3-11)8-13(18(12)24)19(25)26/h4-8,11H,2-3H2,1H3,(H,25,26)