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N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylsulfanyl-benzamide

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylsulfanyl-benzamide

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylsulfanyl-benzamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylsulfanyl-benzamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(methylthio)benzamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylsulfanylbenzamide
Traditional Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-2-(methylthio)benzamide
Formula: C25H34N4OS
MolecularWeight: 438.62866
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=CC=C2SC)C3=CC4=C(C=C3)N(CCC4)C


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=CC=C2SC)C3=CC4=C(C=C3)N(CCC4)C


InChI

InChI=1S/C25H34N4OS/c1-27-13-15-29(16-14-27)23(18-26-25(30)21-8-4-5-9-24(21)31-3)20-10-11-22-19(17-20)7-6-12-28(22)2/h4-5,8-11,17,23H,6-7,12-16,18H2,1-3H3,(H,26,30)


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