N'-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)pentane-1,5-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)pentane-1,5-diamine Openeye Name: N-isopentyl-N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)-N-(3-methylbutyl)pentane-1,5-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)pentane-1,5-diamine Traditional Name: isoamyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)CCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C20H31N3O/c1-16(2)9-13-21-10-5-4-6-11-22-19-15-18(24-3)14-17-8-7-12-23-20(17)19/h7-8,12,14-16,21-22H,4-6,9-11,13H2,1-3H3