N-[4-[(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S/c1-4-5-13-28-23-20(14-17-8-6-7-15(2)21(17)25-23)22(26-28)27-32(30,31)19-11-9-18(10-12-19)24-16(3)29/h6-12,14H,4-5,13H2,1-3H3,(H,24,29)(H,26,27)