N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-ethyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O3/c1-5-26-21-16(11-15-10-13(2)6-8-17(15)23-21)20(25-26)24-22(27)14-7-9-18(28-3)19(12-14)29-4/h6-12H,5H2,1-4H3,(H,24,25,27)