[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 7-fluoro-2-methyl-quinoline-3-carboxylate CAS Name: 7-fluoro-2-methyl-3-quinolinecarboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 7-fluoro-2-methylquinoline-3-carboxylate Traditional Name: 7-fluoro-2-methyl-quinoline-3-carboxylic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H23FN2O3/c1-12-17(10-14-8-9-15(21)11-18(14)22-12)20(25)26-13(2)19(24)23-16-6-4-3-5-7-16/h8-11,13,16H,3-7H2,1-2H3,(H,23,24)