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

Systemtic Name: 2-methylpropyl N-[1-[2-oxidanyl-3-[(2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Openeye Name: isobutyl N-[1-[3-[(8-benzyloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-hydroxy-propyl]-4-piperidyl]carbamate CAS Name: N-[1-[2-hydroxy-3-[(2-oxo-8-phenylmethoxy-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-[(2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[3-[(8-benzoxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-hydroxy-propyl]-4-piperidyl]carbamic acid isobutyl ester Formula: C29H39N3O6 MolecularWeight: 525.63646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)COC(=O)NC1CCN(CC1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H39N3O6/c1-20(2)17-38-29(35)30-22-12-14-32(15-13-22)16-23(33)19-37-25-9-10-26(28-24(25)8-11-27(34)31-28)36-18-21-6-4-3-5-7-21/h3-7,9-10,20,22-23,33H,8,11-19H2,1-2H3,(H,30,35)(H,31,34)