N1-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(5,6-dimethoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(5,6-dimethoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(5,6-dimethoxy-8-quinolyl)amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=CC(=C(C2=C1N=CC=C2)OC)OC)N

Isomeric SMILES

CC(CCCNC1=CC(=C(C2=C1N=CC=C2)OC)OC)N

InChI

InChI=1S/C16H23N3O2/c1-11(17)6-4-8-18-13-10-14(20-2)16(21-3)12-7-5-9-19-15(12)13/h5,7,9-11,18H,4,6,8,17H2,1-3H3