N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-isobutyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine CAS Name: N'-cyclopentyl-N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine Traditional Name: cyclopentyl-isobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine Formula: C21H31N3O MolecularWeight: 341.49034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3

Isomeric SMILES

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3

InChI

InChI=1S/C21H31N3O/c1-16(2)15-24(18-8-4-5-9-18)12-11-22-20-14-19(25-3)13-17-7-6-10-23-21(17)20/h6-7,10,13-14,16,18,22H,4-5,8-9,11-12,15H2,1-3H3