N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine

Systemtic Name: N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine Openeye Name: N2-(6-methoxy-2-quinolyl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine CAS Name: N2-(6-methoxy-2-quinolinyl)-N1,N1,N3,N3-tetramethylpropane-1,2,3-triamine IUPAC Name: 2-N-(6-methoxyquinolin-2-yl)-1-N,1-N,3-N,3-N-tetramethylpropane-1,2,3-triamine Traditional Name: [3-(dimethylamino)-2-[(6-methoxy-2-quinolyl)amino]propyl]-dimethyl-amine Formula: C17H26N4O MolecularWeight: 302.41454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN(C)C)NC1=NC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CN(C)CC(CN(C)C)NC1=NC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C17H26N4O/c1-20(2)11-14(12-21(3)4)18-17-9-6-13-10-15(22-5)7-8-16(13)19-17/h6-10,14H,11-12H2,1-5H3,(H,18,19)