N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-2-ethoxybenzamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxybenzamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C23H24N4O2/c1-3-5-14-27-22-18(15-16-10-6-8-12-19(16)24-22)21(26-27)25-23(28)17-11-7-9-13-20(17)29-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,25,26,28)