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

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbenzamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbenzamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-4-25-20-17(12-15-9-6-8-14(3)18(15)22-20)19(24-25)23-21(26)16-10-5-7-13(2)11-16/h5-12H,4H2,1-3H3,(H,23,24,26)