[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name: [2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: [2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl-[(1R)-1-(2-methylthiazol-4-yl)ethyl]ammonium CAS Name: [2-(2-chloroprop-2-enoxy)-6,7-dimethoxy-3-quinolinyl]methyl-[(1R)-1-(2-methyl-4-thiazolyl)ethyl]ammonium IUPAC Name: [2-(2-chloroprop-2-enoxy)-6,7-dimethoxyquinolin-3-yl]methyl-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: [2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl-[(1R)-1-(2-methylthiazol-4-yl)ethyl]ammonium Formula: C21H25ClN3O3S+ MolecularWeight: 434.9595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)[NH2+]CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

Isomeric SMILES

CC1=NC(=CS1)[C@@H](C)[NH2+]CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-12(22)10-28-21-16(9-23-13(2)18-11-29-14(3)24-18)6-15-7-19(26-4)20(27-5)8-17(15)25-21/h6-8,11,13,23H,1,9-10H2,2-5H3/p+1/t13-/m1/s1