3,4,5-triethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C

InChI

InChI=1S/C28H34N4O4/c1-7-34-22-14-20(15-23(35-8-2)25(22)36-9-3)28(33)30-26-21-13-19-12-10-11-18(6)24(19)29-27(21)32(31-26)16-17(4)5/h10-15,17H,7-9,16H2,1-6H3,(H,30,31,33)