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

Systemtic Name: N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC=CC=C4)CC(C)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC=CC=C4)CC(C)C

InChI

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