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3-[[4-(2-dimethylaminoethylcarbamoyl)-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

3-[[4-(2-dimethylaminoethylcarbamoyl)-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-[[4-(2-dimethylaminoethylcarbamoyl)-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-oxidanylidene-butanoic acid
Openeye Name:3-[[4-(2-dimethylaminoethylcarbamoyl)-2-[2-(5-quinolyl)ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid
CAS Name:3-[[4-[(2-dimethylaminoethylamino)-oxomethyl]-2-[2-(5-quinolinyl)ethoxy]phenyl]sulfonylamino]-4-oxobutanoic acid
IUPAC Name:3-[[4-(2-dimethylaminoethylcarbamoyl)-2-(2-quinolin-5-ylethoxy)phenyl]sulfonylamino]-4-oxobutanoic acid
Traditional Name:3-[[4-(2-dimethylaminoethylcarbamoyl)-2-[2-(5-quinolyl)ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid
Formula: C26H30N4O7S
MolecularWeight: 542.604
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O)OCCC2=C3C=CC=NC3=CC=C2


Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)S(=O)(=O)NC(CC(=O)O)C=O)OCCC2=C3C=CC=NC3=CC=C2


InChI

InChI=1S/C26H30N4O7S/c1-30(2)13-12-28-26(34)19-8-9-24(38(35,36)29-20(17-31)16-25(32)33)23(15-19)37-14-10-18-5-3-7-22-21(18)6-4-11-27-22/h3-9,11,15,17,20,29H,10,12-14,16H2,1-2H3,(H,28,34)(H,32,33)


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