3-(4-cinnolin-3-ylsulfanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(4-cinnolin-3-ylsulfanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(4-cinnolin-3-ylsulfanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-[4-(3-cinnolinylthio)phenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(4-cinnolin-3-ylsulfanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-[4-(cinnolin-3-ylthio)phenoxy]propyl-homoveratryl-methyl-amine Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)SC2=CC3=CC=CC=C3N=N2)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)SC2=CC3=CC=CC=C3N=N2)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O3S/c1-31(17-15-21-9-14-26(32-2)27(19-21)33-3)16-6-18-34-23-10-12-24(13-11-23)35-28-20-22-7-4-5-8-25(22)29-30-28/h4-5,7-14,19-20H,6,15-18H2,1-3H3