N-[[4-[3-[(5-chloranylthiophen-2-yl)methylsulfanyl]propylsulfanyl]-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine

Systemtic Name: N-[[4-[3-[(5-chloranylthiophen-2-yl)methylsulfanyl]propylsulfanyl]-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: N-[[4-[3-[(5-chloro-2-thienyl)methylsulfanyl]propylsulfanyl]-3-methyl-2-pyridyl]methyl]quinolin-3-amine CAS Name: N-[[4-[3-[(5-chloro-2-thiophenyl)methylthio]propylthio]-3-methyl-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: N-[[4-[3-[(5-chlorothiophen-2-yl)methylsulfanyl]propylsulfanyl]-3-methylpyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [4-[3-[(5-chloro-2-thienyl)methylthio]propylthio]-3-methyl-2-pyridyl]methyl-(3-quinolyl)amine Formula: C24H24ClN3S3 MolecularWeight: 486.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)SCCCSCC4=CC=C(S4)Cl

Isomeric SMILES

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)SCCCSCC4=CC=C(S4)Cl

InChI

InChI=1S/C24H24ClN3S3/c1-17-22(15-27-19-13-18-5-2-3-6-21(18)28-14-19)26-10-9-23(17)30-12-4-11-29-16-20-7-8-24(25)31-20/h2-3,5-10,13-14,27H,4,11-12,15-16H2,1H3