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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3,4-dimethoxy-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-4-5-12-27-22-17(13-15-8-6-7-9-18(15)24-22)21(26-27)25-23(28)16-10-11-19(29-2)20(14-16)30-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26,28)