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

Systemtic Name: 4-methoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 4-methoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2/c1-14(2)13-26-21-18(12-16-6-4-5-7-19(16)23-21)20(25-26)24-22(27)15-8-10-17(28-3)11-9-15/h4-12,14H,13H2,1-3H3,(H,24,25,27)