N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-propan-2-yl-hexane-1,6-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-propan-2-yl-hexane-1,6-diamine Openeye Name: N'-isopropyl-N-(6-methoxy-8-quinolyl)-N'-methyl-hexane-1,6-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N'-methyl-N'-propan-2-ylhexane-1,6-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-methyl-N'-propan-2-ylhexane-1,6-diamine Traditional Name: isopropyl-[6-[(6-methoxy-8-quinolyl)amino]hexyl]-methyl-amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)N(C)CCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C20H31N3O/c1-16(2)23(3)13-8-6-5-7-11-21-19-15-18(24-4)14-17-10-9-12-22-20(17)19/h9-10,12,14-16,21H,5-8,11,13H2,1-4H3