N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1,6-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C22H22N4O4/c1-12-6-7-16-13(8-12)9-15-20(25-26(2)21(15)23-16)24-22(27)14-10-17(28-3)19(30-5)18(11-14)29-4/h6-11H,1-5H3,(H,24,25,27)