[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21FN2O4 MolecularWeight: 348.368743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H21FN2O4/c1-10(17(23)20-12-4-2-3-5-12)25-18(24)14-9-16(22)21-15-8-11(19)6-7-13(14)15/h6-8,10,12,14H,2-5,9H2,1H3,(H,20,23)(H,21,22)