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

Systemtic Name: [4-(4-ethylphenyl)sulfonyl-6-methyl-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-ethylphenyl)sulfonyl-6-methyl-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(4-ethylphenyl)sulfonyl-6-methyl-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-ethylphenyl)sulfonyl-6-methylquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-ethylphenyl)sulfonyl-6-methyl-3-quinolyl]-(p-tolyl)methanone Formula: C26H23NO3S MolecularWeight: 429.53072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H23NO3S/c1-4-19-8-12-21(13-9-19)31(29,30)26-22-15-18(3)7-14-24(22)27-16-23(26)25(28)20-10-5-17(2)6-11-20/h5-16H,4H2,1-3H3