N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-3-25-21-17(12-15-9-7-8-14(2)19(15)23-21)20(24-25)22-18(26)13-27-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,22,24,26)