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

Systemtic Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-quinolin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[6-methyl-4-(p-tolylsulfonyl)-3-quinolyl]methanone CAS Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[6-methyl-4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: (6-methyl-4-tosyl-3-quinolyl)-p-phenetyl-methanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H23NO4S/c1-4-31-20-10-8-19(9-11-20)25(28)23-16-27-24-14-7-18(3)15-22(24)26(23)32(29,30)21-12-5-17(2)6-13-21/h5-16H,4H2,1-3H3