N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-4-ethoxybenzamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-4-ethoxybenzamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-ethoxy-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H26N4O2/c1-4-6-14-28-23-20(15-18-9-7-8-16(3)21(18)25-23)22(27-28)26-24(29)17-10-12-19(13-11-17)30-5-2/h7-13,15H,4-6,14H2,1-3H3,(H,26,27,29)