(4-methylphenyl)-[4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Openeye Name: p-tolyl-[4-(p-tolylsulfonyl)-3-quinolyl]methanone CAS Name: (4-methylphenyl)-[4-(4-methylphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: p-tolyl-(4-tosyl-3-quinolyl)methanone Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19NO3S/c1-16-7-11-18(12-8-16)23(26)21-15-25-22-6-4-3-5-20(22)24(21)29(27,28)19-13-9-17(2)10-14-19/h3-15H,1-2H3