N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3,4,5-trimethoxy-benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-6-7-11-29-24-18(12-16-10-8-9-15(2)21(16)26-24)23(28-29)27-25(30)17-13-19(31-3)22(33-5)20(14-17)32-4/h8-10,12-14H,6-7,11H2,1-5H3,(H,27,28,30)