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

Systemtic Name: N-[[3-methyl-4-[2-[2-(pyridin-2-ylmethylsulfanyl)ethoxy]ethoxy]pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: N-[[3-methyl-4-[2-[2-(2-pyridylmethylsulfanyl)ethoxy]ethoxy]-2-pyridyl]methyl]quinolin-3-amine CAS Name: N-[[3-methyl-4-[2-[2-(2-pyridinylmethylthio)ethoxy]ethoxy]-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: N-[[3-methyl-4-[2-[2-(pyridin-2-ylmethylsulfanyl)ethoxy]ethoxy]pyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [3-methyl-4-[2-[2-(2-pyridylmethylthio)ethoxy]ethoxy]-2-pyridyl]methyl-(3-quinolyl)amine Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)OCCOCCSCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)OCCOCCSCC4=CC=CC=N4

InChI

InChI=1S/C26H28N4O2S/c1-20-25(18-29-23-16-21-6-2-3-8-24(21)30-17-23)28-11-9-26(20)32-13-12-31-14-15-33-19-22-7-4-5-10-27-22/h2-11,16-17,29H,12-15,18-19H2,1H3