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

Systemtic Name: (4-methoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-methyl-4-(p-tolylsulfonyl)-3-quinolyl]methanone CAS Name: (4-methoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-methoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-(6-methyl-4-tosyl-3-quinolyl)methanone Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H21NO4S/c1-16-4-11-20(12-5-16)31(28,29)25-21-14-17(2)6-13-23(21)26-15-22(25)24(27)18-7-9-19(30-3)10-8-18/h4-15H,1-3H3