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

Systemtic Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,6-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)C)C

InChI

InChI=1S/C25H28N4O4/c1-6-31-20-13-17(14-21(32-7-2)22(20)33-8-3)25(30)27-23-18-12-16-11-15(4)9-10-19(16)26-24(18)29(5)28-23/h9-14H,6-8H2,1-5H3,(H,27,28,30)