6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]sulfonylmethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylmethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]sulfonylmethyl]uracil Formula: C22H19N3O5S MolecularWeight: 437.46836

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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=CC(=O)NC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5S/c1-14-10-15(19-4-2-3-5-20(19)23-14)12-30-17-6-8-18(9-7-17)31(28,29)13-16-11-21(26)25-22(27)24-16/h2-11H,12-13H2,1H3,(H2,24,25,26,27)