N-[[2-(dimethylamino)pyridin-3-yl]methyl]-8-methoxy-quinolin-2-amine

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-8-methoxy-quinolin-2-amine Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-8-methoxy-quinolin-2-amine CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-8-methoxy-2-quinolinamine IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-8-methoxyquinolin-2-amine Traditional Name: [3-[[(8-methoxy-2-quinolyl)amino]methyl]-2-pyridyl]-dimethyl-amine Formula: C18H20N4O MolecularWeight: 308.3776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C18H20N4O/c1-22(2)18-14(7-5-11-19-18)12-20-16-10-9-13-6-4-8-15(23-3)17(13)21-16/h4-11H,12H2,1-3H3,(H,20,21)