N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)-N'-(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)-N'-(2-methylpropyl)ethane-1,2-diamine Openeye Name: N'-(1,2-dimethylpropyl)-N'-isobutyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(3-methylbutan-2-yl)-N'-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)-N'-(2-methylpropyl)ethane-1,2-diamine Traditional Name: 1,2-dimethylpropyl-isobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O/c1-15(2)14-24(17(5)16(3)4)11-10-22-20-13-19(25-6)12-18-8-7-9-23-21(18)20/h7-9,12-13,15-17,22H,10-11,14H2,1-6H3