[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H26N2O5/c1-13-7-9-22(10-8-13)20(25)14(2)27-19(24)12-26-16-4-5-17-15(11-16)3-6-18(23)21-17/h4-5,11,13-14H,3,6-10,12H2,1-2H3,(H,21,23)