N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)ethane-1,2-diamine dihydrochloride

Systemtic Name: N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)ethane-1,2-diamine dihydrochloride Openeye Name: N-(2-chloroethyl)-N'-(6-methoxy-4-quinolyl)ethane-1,2-diamine dihydrochloride CAS Name: N-(2-chloroethyl)-N'-(6-methoxy-4-quinolinyl)ethane-1,2-diamine dihydrochloride IUPAC Name: N-(2-chloroethyl)-N'-(6-methoxyquinolin-4-yl)ethane-1,2-diamine dihydrochloride Traditional Name: 2-chloroethyl-[2-[(6-methoxy-4-quinolyl)amino]ethyl]amine dihydrochloride Formula: C14H20Cl3N3O MolecularWeight: 352.6871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NCCNCCCl.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NCCNCCCl.Cl.Cl

InChI

InChI=1S/C14H18ClN3O.2ClH/c1-19-11-2-3-13-12(10-11)14(4-6-17-13)18-9-8-16-7-5-15;;/h2-4,6,10,16H,5,7-9H2,1H3,(H,17,18);2*1H