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N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1-methylsulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1-methylsulfonylpiperidine-4-carboxamide
Traditional Name:1-mesyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]isonipecotamide
Formula: C24H39N5O3S
MolecularWeight: 477.66316
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C)C3=CC4=C(C=C3)N(CCC4)C


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CCN(CC2)S(=O)(=O)C)C3=CC4=C(C=C3)N(CCC4)C


InChI

InChI=1S/C24H39N5O3S/c1-26-13-15-28(16-14-26)23(21-6-7-22-20(17-21)5-4-10-27(22)2)18-25-24(30)19-8-11-29(12-9-19)33(3,31)32/h6-7,17,19,23H,4-5,8-16,18H2,1-3H3,(H,25,30)


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