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2-methylpropyl N-[1-[3-[(6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]carbamate

2-methylpropyl N-[1-[3-[(6-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-[(6-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-[(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamate
CAS Name:N-[1-[2-hydroxy-3-[(6-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-[(6-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-6-methyl-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-4-piperidyl]carbamic acid isobutyl ester
Formula: C23H35N3O5
MolecularWeight: 433.5411
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CN3CCC(CC3)NC(=O)OCC(C)C)O


Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CN3CCC(CC3)NC(=O)OCC(C)C)O


InChI

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


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