1-[(3-chlorophenyl)methyl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one Openeye Name: 1-[(3-chlorophenyl)methyl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-quinolin-4-one CAS Name: 1-[(3-chlorophenyl)methyl]-6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-quinolinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-methoxy-3-(4-methoxyphenyl)sulfonylquinolin-4-one Traditional Name: 1-(3-chlorobenzyl)-6-methoxy-3-(4-methoxyphenyl)sulfonyl-4-quinolone Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClNO5S/c1-30-18-6-9-20(10-7-18)32(28,29)23-15-26(14-16-4-3-5-17(25)12-16)22-11-8-19(31-2)13-21(22)24(23)27/h3-13,15H,14H2,1-2H3