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

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-fluoro-benzamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-4-fluorobenzamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-4-fluorobenzamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-fluoro-benzamide Formula: C20H17FN4O MolecularWeight: 348.373583

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN4O/c1-3-25-19-16(11-14-6-4-5-12(2)17(14)22-19)18(24-25)23-20(26)13-7-9-15(21)10-8-13/h4-11H,3H2,1-2H3,(H,23,24,26)