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

Systemtic Name: 3,4,5-trimethoxy-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NN=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(NN=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)N=C2C=C1

InChI

InChI=1S/C21H20N4O5/c1-27-13-5-6-15-11(7-13)8-14-19(22-15)24-25-20(14)23-21(26)12-9-16(28-2)18(30-4)17(10-12)29-3/h5-10H,1-4H3,(H2,22,23,24,25,26)