(1-methyl-2-oxidanylidene-quinolin-4-yl) 3-methoxy-2-methyl-4-(4-methylphenyl)sulfonyl-benzoate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) 3-methoxy-2-methyl-4-(4-methylphenyl)sulfonyl-benzoate Openeye Name: (1-methyl-2-oxo-4-quinolyl) 3-methoxy-2-methyl-4-(p-tolylsulfonyl)benzoate CAS Name: 3-methoxy-2-methyl-4-(4-methylphenyl)sulfonylbenzoic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) 3-methoxy-2-methyl-4-(4-methylphenyl)sulfonylbenzoate Traditional Name: 3-methoxy-2-methyl-4-tosyl-benzoic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(=O)OC3=CC(=O)N(C4=CC=CC=C43)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C=C2)C(=O)OC3=CC(=O)N(C4=CC=CC=C43)C)C)OC

InChI

InChI=1S/C26H23NO6S/c1-16-9-11-18(12-10-16)34(30,31)23-14-13-19(17(2)25(23)32-4)26(29)33-22-15-24(28)27(3)21-8-6-5-7-20(21)22/h5-15H,1-4H3