N-[[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[[2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl]-1-(2-thienyl)ethanamine CAS Name: N-[[2-(2-chloroprop-2-enoxy)-6,7-dimethoxy-3-quinolinyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[[2-(2-chloroprop-2-enoxy)-6,7-dimethoxyquinolin-3-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl-[1-(2-thienyl)ethyl]amine Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

Isomeric SMILES

CC(C1=CC=CS1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-13(22)12-27-21-16(11-23-14(2)20-6-5-7-28-20)8-15-9-18(25-3)19(26-4)10-17(15)24-21/h5-10,14,23H,1,11-12H2,2-4H3