2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(6-methoxy-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)oxy]ethyl-dimethyl-amine Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=NC2=NN1)OC)OCCN(C)C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=NC2=NN1)OC)OCCN(C)C

InChI

InChI=1S/C16H20N4O2/c1-10-14-15(22-8-7-20(2)3)12-9-11(21-4)5-6-13(12)17-16(14)19-18-10/h5-6,9H,7-8H2,1-4H3,(H,17,18,19)