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methyl 5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate

methyl 5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate

Systemtic Name:methyl 5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
Openeye Name:methyl 5-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxylate
CAS Name:5-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxylate
Traditional Name:2-keto-5-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-4-imidazoline-4-carboxylic acid methyl ester
Formula: C23H21N3O6S
MolecularWeight: 467.49434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4=C(NC(=O)N4)C(=O)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)CC4=C(NC(=O)N4)C(=O)OC


InChI

InChI=1S/C23H21N3O6S/c1-14-11-15(18-5-3-4-6-19(18)24-14)12-32-16-7-9-17(10-8-16)33(29,30)13-20-21(22(27)31-2)26-23(28)25-20/h3-11H,12-13H2,1-2H3,(H2,25,26,28)


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