N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxybenzamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxybenzamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N4O2/c1-4-25-20-16(12-14-9-7-8-13(2)18(14)22-20)19(24-25)23-21(26)15-10-5-6-11-17(15)27-3/h5-12H,4H2,1-3H3,(H,23,24,26)