1-(furan-2-yl)-N-[[2-(2-methylpropoxy)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamine

Systemtic Name: 1-(furan-2-yl)-N-[[2-(2-methylpropoxy)-7-methylsulfanyl-quinolin-3-yl]methyl]ethanamine Openeye Name: 1-(2-furyl)-N-[(2-isobutoxy-7-methylsulfanyl-3-quinolyl)methyl]ethanamine CAS Name: 1-(2-furanyl)-N-[[2-(2-methylpropoxy)-7-(methylthio)-3-quinolinyl]methyl]ethanamine IUPAC Name: 1-(furan-2-yl)-N-[[2-(2-methylpropoxy)-7-methylsulfanylquinolin-3-yl]methyl]ethanamine Traditional Name: 1-(2-furyl)ethyl-[[2-isobutoxy-7-(methylthio)-3-quinolyl]methyl]amine Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2C=CC(=CC2=N1)SC)CNC(C)C3=CC=CO3

Isomeric SMILES

CC(C)COC1=C(C=C2C=CC(=CC2=N1)SC)CNC(C)C3=CC=CO3

InChI

InChI=1S/C21H26N2O2S/c1-14(2)13-25-21-17(12-22-15(3)20-6-5-9-24-20)10-16-7-8-18(26-4)11-19(16)23-21/h5-11,14-15,22H,12-13H2,1-4H3