N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-3-25-21-17(13-15-6-4-5-7-18(15)22-21)20(24-25)23-19(26)12-14-8-10-16(27-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)