N'-butyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutyl)ethane-1,2-diamine

Systemtic Name: N'-butyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutyl)ethane-1,2-diamine Openeye Name: N'-butyl-N-(6-methoxy-8-quinolyl)-N'-(2-methylbutyl)ethane-1,2-diamine CAS Name: N'-butyl-N-(6-methoxy-8-quinolinyl)-N'-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: N'-butyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylbutyl)ethane-1,2-diamine Traditional Name: butyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]-(2-methylbutyl)amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)CC

Isomeric SMILES

CCCCN(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)CC

InChI

InChI=1S/C21H33N3O/c1-5-7-12-24(16-17(3)6-2)13-11-22-20-15-19(25-4)14-18-9-8-10-23-21(18)20/h8-10,14-15,17,22H,5-7,11-13,16H2,1-4H3