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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-1-[(4-methylphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-1-(p-tolylmethyl)quinolin-4-one CAS Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-1-[(4-methylphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-1-[(4-methylphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-1-(4-methylbenzyl)-4-quinolone Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO4S/c1-16-3-5-17(6-4-16)14-26-15-23(31(28,29)20-10-7-18(25)8-11-20)24(27)21-13-19(30-2)9-12-22(21)26/h3-13,15H,14H2,1-2H3