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

Systemtic Name: 2-(2-methoxyphenyl)-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NN=C3NC(=O)CC4=CC=CC=C4OC)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(NN=C3NC(=O)CC4=CC=CC=C4OC)N=C2C=C1

InChI

InChI=1S/C20H18N4O3/c1-26-14-7-8-16-13(9-14)10-15-19(21-16)23-24-20(15)22-18(25)11-12-5-3-4-6-17(12)27-2/h3-10H,11H2,1-2H3,(H2,21,22,23,24,25)