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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-ethylpyrazolo[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:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-5-26-21-15(10-13-8-6-7-9-16(13)23-21)20(25-26)24-22(27)14-11-17(28-2)19(30-4)18(12-14)29-3/h6-12H,5H2,1-4H3,(H,24,25,27)