N,N-dimethyl-1-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)SCC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N6O3S2/c1-23(2)30(27,28)14-6-7-16-13(9-14)5-4-8-25(16)17(26)11-29-19-15-10-22-24(3)18(15)20-12-21-19/h6-7,9-10,12H,4-5,8,11H2,1-3H3