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

Systemtic Name: 3,4,5-trimethoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H26N4O5/c1-6-9-28-23-17(11-14-10-16(30-2)7-8-18(14)25-23)22(27-28)26-24(29)15-12-19(31-3)21(33-5)20(13-15)32-4/h7-8,10-13H,6,9H2,1-5H3,(H,26,27,29)