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N,N-diethyl-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

N,N-diethyl-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name:N,N-diethyl-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:N,N-diethyl-1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-diethyl-1-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-diethyl-1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:N,N-diethyl-1-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C21H24N4O4S2
MolecularWeight: 460.56966
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=CS4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=CS4


InChI

InChI=1S/C21H24N4O4S2/c1-3-24(4-2)31(28,29)16-7-8-18-15(12-16)6-5-10-25(18)19(26)13-23-14-22-20-17(21(23)27)9-11-30-20/h7-9,11-12,14H,3-6,10,13H2,1-2H3


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