N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)COC4=CC=CC=C4

InChI

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