N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-2-24-20-16(12-14-8-6-7-11-17(14)21-20)19(23-24)22-18(25)13-26-15-9-4-3-5-10-15/h3-12H,2,13H2,1H3,(H,22,23,25)