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

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methyl-quinolin-4-yl)pentane-1,5-diamine Openeye Name: N-(2,6-dimethyl-4-quinolyl)-N'-(2-ethyl-6-methyl-4-quinolyl)pentane-1,5-diamine CAS Name: N-(2,6-dimethyl-4-quinolinyl)-N'-(2-ethyl-6-methyl-4-quinolinyl)pentane-1,5-diamine IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-N'-(2-ethyl-6-methylquinolin-4-yl)pentane-1,5-diamine Traditional Name: (2,6-dimethyl-4-quinolyl)-[5-[(2-ethyl-6-methyl-4-quinolyl)amino]pentyl]amine Formula: C28H34N4 MolecularWeight: 426.59636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C)C(=C1)NCCCCCNC3=CC(=NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C)C(=C1)NCCCCCNC3=CC(=NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C28H34N4/c1-5-22-18-28(24-16-20(3)10-12-26(24)32-22)30-14-8-6-7-13-29-27-17-21(4)31-25-11-9-19(2)15-23(25)27/h9-12,15-18H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)