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

Systemtic Name: N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)pentane-1,5-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)pentane-1,5-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine Traditional Name: 5-aminopentyl-(6-methoxy-8-quinolyl)amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN

InChI

InChI=1S/C15H21N3O/c1-19-13-10-12-6-5-9-18-15(12)14(11-13)17-8-4-2-3-7-16/h5-6,9-11,17H,2-4,7-8,16H2,1H3