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

Systemtic Name: 3-methoxy-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-methoxy-benzamide CAS Name: 3-methoxy-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC(=CC=C4)OC)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC(=CC=C4)OC)CC(C)C

InChI

InChI=1S/C23H24N4O2/c1-14(2)13-27-22-19(12-16-8-5-7-15(3)20(16)24-22)21(26-27)25-23(28)17-9-6-10-18(11-17)29-4/h5-12,14H,13H2,1-4H3,(H,25,26,28)