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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-4-ethoxybenzamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-ethoxybenzamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-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=C(C=C4)OCC

Isomeric SMILES

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

InChI

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