2,2-dimethyl-N-[[2-(2-methylpropoxy)-7-methylsulfanyl-quinolin-3-yl]methyl]oxan-4-amine

Systemtic Name: 2,2-dimethyl-N-[[2-(2-methylpropoxy)-7-methylsulfanyl-quinolin-3-yl]methyl]oxan-4-amine Openeye Name: N-[(2-isobutoxy-7-methylsulfanyl-3-quinolyl)methyl]-2,2-dimethyl-tetrahydropyran-4-amine CAS Name: 2,2-dimethyl-N-[[2-(2-methylpropoxy)-7-(methylthio)-3-quinolinyl]methyl]-4-oxanamine IUPAC Name: 2,2-dimethyl-N-[[2-(2-methylpropoxy)-7-methylsulfanylquinolin-3-yl]methyl]oxan-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-[[2-isobutoxy-7-(methylthio)-3-quinolyl]methyl]amine Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2C=CC(=CC2=N1)SC)CNC3CCOC(C3)(C)C

Isomeric SMILES

CC(C)COC1=C(C=C2C=CC(=CC2=N1)SC)CNC3CCOC(C3)(C)C

InChI

InChI=1S/C22H32N2O2S/c1-15(2)14-25-21-17(13-23-18-8-9-26-22(3,4)12-18)10-16-6-7-19(27-5)11-20(16)24-21/h6-7,10-11,15,18,23H,8-9,12-14H2,1-5H3