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N-[2-[[8-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxamide

N-[2-[[8-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxamide

Systemtic Name:N-[2-[[8-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxamide
Openeye Name:N-[2-[[8-(dimethylamino)-1-naphthyl]sulfonylamino]ethyl]-8-oxo-6,7-dihydro-5H-quinoline-2-carboxamide
CAS Name:N-[2-[[8-(dimethylamino)-1-naphthalenyl]sulfonylamino]ethyl]-8-oxo-6,7-dihydro-5H-quinoline-2-carboxamide
IUPAC Name:N-[2-[[8-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-8-oxo-6,7-dihydro-5H-quinoline-2-carboxamide
Traditional Name:N-[2-[[8-(dimethylamino)-1-naphthyl]sulfonylamino]ethyl]-8-keto-6,7-dihydro-5H-quinoline-2-carboxamide
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C(=CC=C2)S(=O)(=O)NCCNC(=O)C3=NC4=C(CCCC4=O)C=C3


Isomeric SMILES

CN(C)C1=CC=CC2=C1C(=CC=C2)S(=O)(=O)NCCNC(=O)C3=NC4=C(CCCC4=O)C=C3


InChI

InChI=1S/C24H26N4O4S/c1-28(2)19-9-3-6-16-7-5-11-21(22(16)19)33(31,32)26-15-14-25-24(30)18-13-12-17-8-4-10-20(29)23(17)27-18/h3,5-7,9,11-13,26H,4,8,10,14-15H2,1-2H3,(H,25,30)


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