N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenyl-ethane-1,2-diamine chloride

Systemtic Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenyl-ethane-1,2-diamine chloride Openeye Name: N'-ethyl-N-(6-methoxy-8-quinolyl)-N'-phenyl-ethane-1,2-diamine chloride CAS Name: N'-ethyl-N-(6-methoxy-8-quinolinyl)-N'-phenylethane-1,2-diamine chloride IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-phenylethane-1,2-diamine chloride Traditional Name: ethyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-phenyl-amine chloride Formula: C20H23ClN3O- MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H23N3O.ClH/c1-3-23(17-9-5-4-6-10-17)13-12-21-19-15-18(24-2)14-16-8-7-11-22-20(16)19;/h4-11,14-15,21H,3,12-13H2,1-2H3;1H/p-1