1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one Openeye Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one CAS Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)sulfonyl-4-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)sulfonylquinolin-4-one Traditional Name: 1-(2-chlorobenzyl)-6,7-dimethoxy-3-(4-methoxyphenyl)sulfonyl-4-quinolone Formula: C25H22ClNO6S MolecularWeight: 499.96328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO6S/c1-31-17-8-10-18(11-9-17)34(29,30)24-15-27(14-16-6-4-5-7-20(16)26)21-13-23(33-3)22(32-2)12-19(21)25(24)28/h4-13,15H,14H2,1-3H3