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2-methoxyethyl N-[1-[5-[(6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]piperidin-4-yl]-N-methyl-carbamate

2-methoxyethyl N-[1-[5-[(6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]piperidin-4-yl]-N-methyl-carbamate

Systemtic Name:2-methoxyethyl N-[1-[5-[(6,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]piperidin-4-yl]-N-methyl-carbamate
Openeye Name:2-methoxyethyl N-[1-[5-[(6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]-4-piperidyl]-N-methyl-carbamate
CAS Name:N-[1-[5-[(6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]-4-piperidinyl]-N-methylcarbamic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl N-[1-[5-[(6,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]piperidin-4-yl]-N-methylcarbamate
Traditional Name:N-[1-[5-[(2-keto-6,8-dimethoxy-3,4-dihydro-1H-quinolin-5-yl)oxy]pentyl]-4-piperidyl]-N-methyl-carbamic acid 2-methoxyethyl ester
Formula: C26H41N3O7
MolecularWeight: 507.61964
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCCCCOC2=C(C=C(C3=C2CCC(=O)N3)OC)OC)C(=O)OCCOC


Isomeric SMILES

CN(C1CCN(CC1)CCCCCOC2=C(C=C(C3=C2CCC(=O)N3)OC)OC)C(=O)OCCOC


InChI

InChI=1S/C26H41N3O7/c1-28(26(31)36-17-16-32-2)19-10-13-29(14-11-19)12-6-5-7-15-35-25-20-8-9-23(30)27-24(20)21(33-3)18-22(25)34-4/h18-19H,5-17H2,1-4H3,(H,27,30)


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