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

Systemtic Name: 3,4,5-triethoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=NC4=CC=CC=C4C=C23)CC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NN(C3=NC4=CC=CC=C4C=C23)CC(C)C

InChI

InChI=1S/C27H32N4O4/c1-6-33-22-14-19(15-23(34-7-2)24(22)35-8-3)27(32)29-25-20-13-18-11-9-10-12-21(18)28-26(20)31(30-25)16-17(4)5/h9-15,17H,6-8,16H2,1-5H3,(H,29,30,32)