N-(2-ethyl-6-methyl-quinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine

Systemtic Name: N-(2-ethyl-6-methyl-quinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine Openeye Name: N-(2-ethyl-6-methyl-4-quinolyl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine CAS Name: N-(2-ethyl-6-methyl-4-quinolinyl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine IUPAC Name: N-(2-ethyl-6-methylquinolin-4-yl)-N'-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine Traditional Name: (2-ethyl-6-methyl-4-quinolyl)-[5-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]amine Formula: C31H38N4 MolecularWeight: 466.66022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C)C(=C1)NCCCCCNC3=C4CCCCC4=NC5=C3C=C(C=C5)C

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C)C(=C1)NCCCCCNC3=C4CCCCC4=NC5=C3C=C(C=C5)C

InChI

InChI=1S/C31H38N4/c1-4-23-20-30(25-18-21(2)12-14-28(25)34-23)32-16-8-5-9-17-33-31-24-10-6-7-11-27(24)35-29-15-13-22(3)19-26(29)31/h12-15,18-20H,4-11,16-17H2,1-3H3,(H,32,34)(H,33,35)