N',N'-bis(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine

Systemtic Name: N',N'-bis(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine Openeye Name: N',N'-bis(2-chloroethyl)-N-(6-methoxy-4-quinolyl)propane-1,3-diamine CAS Name: N',N'-bis(2-chloroethyl)-N-(6-methoxy-4-quinolinyl)propane-1,3-diamine IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-methoxyquinolin-4-yl)propane-1,3-diamine Traditional Name: bis(2-chloroethyl)-[3-[(6-methoxy-4-quinolyl)amino]propyl]amine Formula: C17H23Cl2N3O MolecularWeight: 356.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NCCCN(CCCl)CCCl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NCCCN(CCCl)CCCl

InChI

InChI=1S/C17H23Cl2N3O/c1-23-14-3-4-16-15(13-14)17(5-9-21-16)20-8-2-10-22(11-6-18)12-7-19/h3-5,9,13H,2,6-8,10-12H2,1H3,(H,20,21)