N'-[2,2-bis(4-chlorophenyl)ethyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine

Systemtic Name: N'-[2,2-bis(4-chlorophenyl)ethyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N'-[2,2-bis(4-chlorophenyl)ethyl]-N'-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N'-[2,2-bis(4-chlorophenyl)ethyl]-N'-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N'-[2,2-bis(4-chlorophenyl)ethyl]-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-[2,2-bis(4-chlorophenyl)ethyl]-(4-methoxy-2-quinolyl)amine Formula: C27H27Cl2N3O MolecularWeight: 480.42878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)N(CCCN)CC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)N(CCCN)CC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27Cl2N3O/c1-33-26-17-27(31-25-6-3-2-5-23(25)26)32(16-4-15-30)18-24(19-7-11-21(28)12-8-19)20-9-13-22(29)14-10-20/h2-3,5-14,17,24H,4,15-16,18,30H2,1H3