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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C

Isomeric SMILES

CCC(C)N(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C

InChI

InChI=1S/C20H31N3O/c1-6-16(4)23(14-15(2)3)11-10-21-19-13-18(24-5)12-17-8-7-9-22-20(17)19/h7-9,12-13,15-16,21H,6,10-11,14H2,1-5H3