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

Systemtic Name: 2-methoxy-N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide Openeye Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: 2-methoxy-N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]acetamide Traditional Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)COC)CC(C)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)COC)CC(C)C

InChI

InChI=1S/C18H22N4O2/c1-11(2)9-22-18-14(17(21-22)20-16(23)10-24-4)8-13-7-12(3)5-6-15(13)19-18/h5-8,11H,9-10H2,1-4H3,(H,20,21,23)