N'-(6-methoxyquinolin-8-yl)-N-propyl-propane-1,3-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-propyl-propane-1,3-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)-N-propyl-propane-1,3-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)-N-propylpropane-1,3-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-propylpropane-1,3-diamine Traditional Name: (6-methoxy-8-quinolyl)-[3-(propylamino)propyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CCCNCCCNC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C16H23N3O/c1-3-7-17-8-5-10-18-15-12-14(20-2)11-13-6-4-9-19-16(13)15/h4,6,9,11-12,17-18H,3,5,7-8,10H2,1-2H3