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

Systemtic Name: 3,4-dimethoxy-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)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3,4-dimethoxy-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)-3,4-dimethoxy-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-14(2)13-28-23-18(11-16-8-6-7-15(3)21(16)25-23)22(27-28)26-24(29)17-9-10-19(30-4)20(12-17)31-5/h6-12,14H,13H2,1-5H3,(H,26,27,29)