[4-(3,4-dimethylphenyl)sulfonyl-6-methoxy-quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(3,4-dimethylphenyl)sulfonyl-6-methoxy-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3,4-dimethylphenyl)sulfonyl-6-methoxy-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(3,4-dimethylphenyl)sulfonyl-6-methoxy-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3,4-dimethylphenyl)sulfonyl-6-methoxyquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3,4-dimethylphenyl)sulfonyl-6-methoxy-3-quinolyl]-(p-tolyl)methanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC(=C(C=C4)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC(=C(C=C4)C)C)OC

InChI

InChI=1S/C26H23NO4S/c1-16-5-8-19(9-6-16)25(28)23-15-27-24-12-10-20(31-4)14-22(24)26(23)32(29,30)21-11-7-17(2)18(3)13-21/h5-15H,1-4H3