2-(2-methoxyphenyl)-N-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O2/c1-12-7-8-13-10-15-19(21-16(13)9-12)23-24-20(15)22-18(25)11-14-5-3-4-6-17(14)26-2/h3-10H,11H2,1-2H3,(H2,21,22,23,24,25)