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N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name:N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide
Openeye Name:N-[4-(4-allylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide
CAS Name:N-[4-(4-prop-2-enyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide
IUPAC Name:N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide
Traditional Name:N-[4-(4-allylpiperazino)phenyl]-2-(8-quinolylthio)acetamide
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C24H26N4OS/c1-2-13-27-14-16-28(17-15-27)21-10-8-20(9-11-21)26-23(29)18-30-22-7-3-5-19-6-4-12-25-24(19)22/h2-12H,1,13-18H2,(H,26,29)


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