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

Systemtic Name: 3-methyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide CAS Name: 3-methyl-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3-methyl-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C

InChI

InChI=1S/C23H24N4O/c1-14(2)13-27-22-19(12-17-9-6-8-16(4)20(17)24-22)21(26-27)25-23(28)18-10-5-7-15(3)11-18/h5-12,14H,13H2,1-4H3,(H,25,26,28)