N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O3/c1-12-5-6-13-10-15-19(24-25(2)20(15)22-16(13)9-12)23-21(26)14-7-8-17(27-3)18(11-14)28-4/h5-11H,1-4H3,(H,23,24,26)