N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-3-4-12-27-23-19(14-16-13-18(29-2)10-11-20(16)24-23)22(26-27)25-21(28)15-30-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,25,26,28)