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

Systemtic Name: (4-ethoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-quinolin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-3-quinolyl]methanone CAS Name: (4-ethoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methyl-3-quinolinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-6-methylquinolin-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)sulfonyl-6-methyl-3-quinolyl]-p-phenetyl-methanone Formula: C26H23NO5S MolecularWeight: 461.52952

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5S/c1-4-32-20-8-6-18(7-9-20)25(28)23-16-27-24-14-5-17(2)15-22(24)26(23)33(29,30)21-12-10-19(31-3)11-13-21/h5-16H,4H2,1-3H3