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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC

InChI

InChI=1S/C27H32N4O4/c1-5-9-14-31-26-20(15-18-12-10-11-13-21(18)28-26)25(30-31)29-27(32)19-16-22(33-6-2)24(35-8-4)23(17-19)34-7-3/h10-13,15-17H,5-9,14H2,1-4H3,(H,29,30,32)