N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide Openeye Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide CAS Name: N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-4-ethoxybenzamide IUPAC Name: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-4-ethoxybenzamide Traditional Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-4-6-13-28-23-20(15-17-14-19(30-3)11-12-21(17)25-23)22(27-28)26-24(29)16-7-9-18(10-8-16)31-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,26,27,29)