N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-(1-phenylpropan-2-yl)ethane-1,2-diamine chloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-(1-phenylpropan-2-yl)ethane-1,2-diamine chloride Openeye Name: N-(6-methoxy-8-quinolyl)-N'-methyl-N'-(1-methyl-2-phenyl-ethyl)ethane-1,2-diamine chloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-methyl-N'-(1-phenylpropan-2-yl)ethane-1,2-diamine chloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-(1-phenylpropan-2-yl)ethane-1,2-diamine chloride Traditional Name: 2-[(6-methoxy-8-quinolyl)amino]ethyl-methyl-(1-methyl-2-phenyl-ethyl)amine chloride Formula: C22H27ClN3O- MolecularWeight: 384.92228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CCNC2=C3C(=CC(=C2)OC)C=CC=N3.[Cl-]

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CCNC2=C3C(=CC(=C2)OC)C=CC=N3.[Cl-]

InChI

InChI=1S/C22H27N3O.ClH/c1-17(14-18-8-5-4-6-9-18)25(2)13-12-23-21-16-20(26-3)15-19-10-7-11-24-22(19)21;/h4-11,15-17,23H,12-14H2,1-3H3;1H/p-1