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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCC(CC)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C20H31N3O/c1-4-17(5-2)21-11-7-6-8-12-22-19-15-18(24-3)14-16-10-9-13-23-20(16)19/h9-10,13-15,17,21-22H,4-8,11-12H2,1-3H3