(3,4-dimethylphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-quinolin-3-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-quinolin-3-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-3-quinolyl]methanone CAS Name: (3,4-dimethylphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-3-quinolinyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methylquinolin-3-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-3-quinolyl]methanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC(=C(C=C3)C)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC(=C(C=C3)C)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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