N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxy-quinolin-4-yl)hexane-1,6-diamine

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxy-quinolin-4-yl)hexane-1,6-diamine Openeye Name: N'-(6-benzyloxy-2-methyl-4-quinolyl)-N-(2,6-dimethyl-4-quinolyl)hexane-1,6-diamine CAS Name: N-(2,6-dimethyl-4-quinolinyl)-N'-(2-methyl-6-phenylmethoxy-4-quinolinyl)hexane-1,6-diamine IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-N'-(2-methyl-6-phenylmethoxyquinolin-4-yl)hexane-1,6-diamine Traditional Name: (6-benzoxy-2-methyl-4-quinolyl)-[6-[(2,6-dimethyl-4-quinolyl)amino]hexyl]amine Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NCCCCCCNC3=CC(=NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NCCCCCCNC3=CC(=NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C)C

InChI

InChI=1S/C34H38N4O/c1-24-13-15-31-29(19-24)33(20-25(2)37-31)35-17-9-4-5-10-18-36-34-21-26(3)38-32-16-14-28(22-30(32)34)39-23-27-11-7-6-8-12-27/h6-8,11-16,19-22H,4-5,9-10,17-18,23H2,1-3H3,(H,35,37)(H,36,38)