3,4,5-triethoxy-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C26H30N4O4/c1-6-30-25-19(13-17-11-10-16(5)12-20(17)27-25)24(29-30)28-26(31)18-14-21(32-7-2)23(34-9-4)22(15-18)33-8-3/h10-15H,6-9H2,1-5H3,(H,28,29,31)