2-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylsulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylsulfanyl]-N-methyl-acetamide CAS Name: 2-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylthio]-N-methylacetamide IUPAC Name: 2-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylsulfanyl]-N-methylacetamide Traditional Name: 2-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methylthio]-N-methyl-acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CSCC(=O)NC)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CSCC(=O)NC)C

InChI

InChI=1S/C22H26N2O2S/c1-22(2)12-16(13-27-14-21(25)23-3)18-11-15(9-10-19(18)24-22)17-7-5-6-8-20(17)26-4/h5-12,24H,13-14H2,1-4H3,(H,23,25)