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

Systemtic Name: (4-ethoxyphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-quinolin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]methanone CAS Name: (4-ethoxyphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: [6-methoxy-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]-p-phenetyl-methanone Formula: C26H23NO6S MolecularWeight: 477.52892

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO6S/c1-4-33-19-7-5-17(6-8-19)25(28)23-16-27-24-14-11-20(32-3)15-22(24)26(23)34(29,30)21-12-9-18(31-2)10-13-21/h5-16H,4H2,1-3H3