N,N-dimethyl-1-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O4S/c1-27(2)35(33,34)19-10-11-21-17(13-19)7-6-12-29(21)22(31)15-28-16-25-23-20(24(28)32)14-26-30(23)18-8-4-3-5-9-18/h3-5,8-11,13-14,16H,6-7,12,15H2,1-2H3