N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methyl-quinolin-4-yl)pentane-1,5-diamine

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methyl-quinolin-4-yl)pentane-1,5-diamine Openeye Name: N-(2,6-dimethyl-4-quinolyl)-N'-(6-methoxy-2-methyl-4-quinolyl)pentane-1,5-diamine CAS Name: N-(2,6-dimethyl-4-quinolinyl)-N'-(6-methoxy-2-methyl-4-quinolinyl)pentane-1,5-diamine IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine Traditional Name: (2,6-dimethyl-4-quinolyl)-[5-[(6-methoxy-2-methyl-4-quinolyl)amino]pentyl]amine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NCCCCCNC3=CC(=NC4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NCCCCCNC3=CC(=NC4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C27H32N4O/c1-18-8-10-24-22(14-18)26(15-19(2)30-24)28-12-6-5-7-13-29-27-16-20(3)31-25-11-9-21(32-4)17-23(25)27/h8-11,14-17H,5-7,12-13H2,1-4H3,(H,28,30)(H,29,31)