N-[[2-(2-chloranylprop-2-enoxy)-7-methylsulfanyl-quinolin-3-yl]methyl]-2-imidazol-1-yl-ethanamine

Systemtic Name: N-[[2-(2-chloranylprop-2-enoxy)-7-methylsulfanyl-quinolin-3-yl]methyl]-2-imidazol-1-yl-ethanamine Openeye Name: N-[[2-(2-chloroallyloxy)-7-methylsulfanyl-3-quinolyl]methyl]-2-imidazol-1-yl-ethanamine CAS Name: N-[[2-(2-chloroprop-2-enoxy)-7-(methylthio)-3-quinolinyl]methyl]-2-(1-imidazolyl)ethanamine IUPAC Name: N-[[2-(2-chloroprop-2-enoxy)-7-methylsulfanylquinolin-3-yl]methyl]-2-imidazol-1-ylethanamine Traditional Name: [2-(2-chloroallyloxy)-7-(methylthio)-3-quinolyl]methyl-(2-imidazol-1-ylethyl)amine Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CNCCN3C=CN=C3)OCC(=C)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CNCCN3C=CN=C3)OCC(=C)Cl

InChI

InChI=1S/C19H21ClN4OS/c1-14(20)12-25-19-16(11-21-5-7-24-8-6-22-13-24)9-15-3-4-17(26-2)10-18(15)23-19/h3-4,6,8-10,13,21H,1,5,7,11-12H2,2H3