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

Systemtic Name: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]ethanamide Openeye Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]acetamide Traditional Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C

InChI

InChI=1S/C17H20N4O2/c1-10(2)9-21-17-14(16(20-21)18-11(3)22)8-12-7-13(23-4)5-6-15(12)19-17/h5-8,10H,9H2,1-4H3,(H,18,20,22)