N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)butane-1,4-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)butane-1,4-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(6-methoxy-8-quinolyl)amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-18-12-9-11-5-4-8-17-14(11)13(10-12)16-7-3-2-6-15/h4-5,8-10,16H,2-3,6-7,15H2,1H3