2-methylpropyl N-[1-[3-[(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate

Systemtic Name: 2-methylpropyl N-[1-[3-[(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate Openeye Name: isobutyl N-[1-[2-hydroxy-3-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidinyl]carbamic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-[1-[2-hydroxy-3-[(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[2-hydroxy-3-[(2-keto-8-methyl-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid isobutyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)NC(=O)OCC(C)C)O)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CN3CCC(CC3)NC(=O)OCC(C)C)O)CCC(=O)N2

InChI

InChI=1S/C23H35N3O5/c1-15(2)13-31-23(29)24-17-8-10-26(11-9-17)12-18(27)14-30-20-6-4-16(3)22-19(20)5-7-21(28)25-22/h4,6,15,17-18,27H,5,7-14H2,1-3H3,(H,24,29)(H,25,28)