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

Systemtic Name: 3-methyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide CAS Name: 3-methyl-N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3-methyl-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN(C3=NC4=CC=CC=C4C=C23)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN(C3=NC4=CC=CC=C4C=C23)CC(C)C

InChI

InChI=1S/C22H22N4O/c1-14(2)13-26-21-18(12-16-8-4-5-10-19(16)23-21)20(25-26)24-22(27)17-9-6-7-15(3)11-17/h4-12,14H,13H2,1-3H3,(H,24,25,27)