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

Systemtic Name: N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[2-(4-prop-2-enyl-1-piperazinyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[2-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[2-(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=CC=C2NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

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