N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-triethoxy-benzamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O5/c1-6-10-13-32-27-21(15-18-14-20(34-5)11-12-22(18)29-27)26(31-32)30-28(33)19-16-23(35-7-2)25(37-9-4)24(17-19)36-8-3/h11-12,14-17H,6-10,13H2,1-5H3,(H,30,31,33)