ethyl 4-[[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methylamino]piperidine-1-carboxylate CAS Name: 4-[[2-(2-chloroprop-2-enoxy)-6,7-dimethoxy-3-quinolinyl]methylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-chloroprop-2-enoxy)-6,7-dimethoxyquinolin-3-yl]methylamino]piperidine-1-carboxylate Traditional Name: 4-[[2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methylamino]piperidine-1-carboxylic acid ethyl ester Formula: C23H30ClN3O5 MolecularWeight: 463.9544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

InChI

InChI=1S/C23H30ClN3O5/c1-5-31-23(28)27-8-6-18(7-9-27)25-13-17-10-16-11-20(29-3)21(30-4)12-19(16)26-22(17)32-14-15(2)24/h10-12,18,25H,2,5-9,13-14H2,1,3-4H3