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

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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