2-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethylsulfanyl]pyridin-2-yl]methyl]quinolin-3-amine

Systemtic Name: 2-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethylsulfanyl]pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: 2-[[3-methyl-4-[2-(4-pyridylmethylsulfanyl)ethylsulfanyl]-2-pyridyl]methyl]quinolin-3-amine CAS Name: 2-[[3-methyl-4-[2-(pyridin-4-ylmethylthio)ethylthio]-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: 2-[[3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethylsulfanyl]pyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [2-[[3-methyl-4-[2-(4-pyridylmethylthio)ethylthio]-2-pyridyl]methyl]-3-quinolyl]amine Formula: C24H24N4S2 MolecularWeight: 432.60416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CC2=NC3=CC=CC=C3C=C2N)SCCSCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CN=C1CC2=NC3=CC=CC=C3C=C2N)SCCSCC4=CC=NC=C4

InChI

InChI=1S/C24H24N4S2/c1-17-22(15-23-20(25)14-19-4-2-3-5-21(19)28-23)27-11-8-24(17)30-13-12-29-16-18-6-9-26-10-7-18/h2-11,14H,12-13,15-16,25H2,1H3