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

Systemtic Name: N-[[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl]-1-(furan-2-yl)ethanamine Openeye Name: N-[[2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl]-1-(2-furyl)ethanamine CAS Name: N-[[2-(2-chloroprop-2-enoxy)-6,7-dimethoxy-3-quinolinyl]methyl]-1-(2-furanyl)ethanamine IUPAC Name: N-[[2-(2-chloroprop-2-enoxy)-6,7-dimethoxyquinolin-3-yl]methyl]-1-(furan-2-yl)ethanamine Traditional Name: [2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl-[1-(2-furyl)ethyl]amine Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

Isomeric SMILES

CC(C1=CC=CO1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-13(22)12-28-21-16(11-23-14(2)18-6-5-7-27-18)8-15-9-19(25-3)20(26-4)10-17(15)24-21/h5-10,14,23H,1,11-12H2,2-4H3