2-(4-methoxyphenyl)-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]acetamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)CC4=CC=C(C=C4)OC)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)CC4=CC=C(C=C4)OC)CC(C)C

InChI

InChI=1S/C24H26N4O2/c1-15(2)14-28-24-20(13-18-7-5-6-16(3)22(18)26-24)23(27-28)25-21(29)12-17-8-10-19(30-4)11-9-17/h5-11,13,15H,12,14H2,1-4H3,(H,25,27,29)