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

Systemtic Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine chloride Openeye Name: N'-cyclopentyl-N'-isobutyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine chloride CAS Name: N'-cyclopentyl-N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)ethane-1,2-diamine chloride IUPAC Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine chloride Traditional Name: cyclopentyl-isobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine chloride Formula: C21H31ClN3O- MolecularWeight: 376.94334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3.[Cl-]

Isomeric SMILES

CC(C)CN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3.[Cl-]

InChI

InChI=1S/C21H31N3O.ClH/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;1H/p-1