8-azanyl-1-cyclopropyl-6-fluoranyl-7-(1-methylpiperidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-6-fluoranyl-7-(1-methylpiperidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-6-fluoro-7-(1-methyl-3-piperidyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-6-fluoro-7-(1-methyl-3-piperidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-6-fluoro-7-(1-methylpiperidin-3-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-6-fluoro-4-keto-7-(1-methyl-3-piperidyl)quinoline-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CN1CCCC(C1)C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H22FN3O3/c1-22-6-2-3-10(8-22)15-14(20)7-12-17(16(15)21)23(11-4-5-11)9-13(18(12)24)19(25)26/h7,9-11H,2-6,8,21H2,1H3,(H,25,26)