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

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

Systemtic Name:2-methylpropyl N-[1-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate
Openeye Name:isobutyl N-[1-[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate
CAS Name:N-[1-[2-hydroxy-3-[(8-hydroxy-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-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperidin-4-yl]carbamate
Traditional Name:N-[1-[2-hydroxy-3-[(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid isobutyl ester
Formula: C22H33N3O6
MolecularWeight: 435.51392
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H33N3O6/c1-14(2)12-31-22(29)23-15-7-9-25(10-8-15)11-16(26)13-30-19-5-4-18(27)21-17(19)3-6-20(28)24-21/h4-5,14-16,26-27H,3,6-13H2,1-2H3,(H,23,29)(H,24,28)


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