N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbut-2-enyl)ethane-1,2-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbut-2-enyl)ethane-1,2-diamine Openeye Name: N-(6-methoxy-8-quinolyl)-N',N'-bis(3-methylbut-2-enyl)ethane-1,2-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-bis(3-methylbut-2-enyl)ethane-1,2-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(3-methylbut-2-enyl)ethane-1,2-diamine Traditional Name: 2-[(6-methoxy-8-quinolyl)amino]ethyl-bis(3-methylbut-2-enyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-17(2)8-12-25(13-9-18(3)4)14-11-23-21-16-20(26-5)15-19-7-6-10-24-22(19)21/h6-10,15-16,23H,11-14H2,1-5H3