1-cyclopropyl-7-[2,2-dimethoxyethyl(methyl)amino]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[2,2-dimethoxyethyl(methyl)amino]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[2,2-dimethoxyethyl(methyl)amino]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[2,2-dimethoxyethyl(methyl)amino]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[2,2-dimethoxyethyl(methyl)amino]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[2,2-dimethoxyethyl(methyl)amino]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H21FN2O5 MolecularWeight: 364.368143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C1=C(C=C2C(=C1)N(C=C(C2=O)C(=O)O)C3CC3)F

Isomeric SMILES

CN(CC(OC)OC)C1=C(C=C2C(=C1)N(C=C(C2=O)C(=O)O)C3CC3)F

InChI

InChI=1S/C18H21FN2O5/c1-20(9-16(25-2)26-3)15-7-14-11(6-13(15)19)17(22)12(18(23)24)8-21(14)10-4-5-10/h6-8,10,16H,4-5,9H2,1-3H3,(H,23,24)