N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-6-27-22-16(10-14-9-7-8-13(2)19(14)24-22)21(26-27)25-23(28)15-11-17(29-3)20(31-5)18(12-15)30-4/h7-12H,6H2,1-5H3,(H,25,26,28)