4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-4-imidazolin-2-one Formula: C21H19N3O4S MolecularWeight: 409.45826

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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=CNC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-14-10-15(19-4-2-3-5-20(19)23-14)12-28-17-6-8-18(9-7-17)29(26,27)13-16-11-22-21(25)24-16/h2-11H,12-13H2,1H3,(H2,22,24,25)