N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: N',N'-diisobutyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: diisobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C

Isomeric SMILES

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C

InChI

InChI=1S/C20H31N3O/c1-15(2)13-23(14-16(3)4)10-9-21-19-12-18(24-5)11-17-7-6-8-22-20(17)19/h6-8,11-12,15-16,21H,9-10,13-14H2,1-5H3