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

Systemtic Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2-phenoxyacetamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15(2)13-26-22-18(12-16-8-6-7-11-19(16)23-22)21(25-26)24-20(27)14-28-17-9-4-3-5-10-17/h3-12,15H,13-14H2,1-2H3,(H,24,25,27)