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

Systemtic Name: (4-ethylphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-quinolin-3-yl]methanone Openeye Name: (4-ethylphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]methanone CAS Name: (4-ethylphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-ethylphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: (4-ethylphenyl)-[6-methoxy-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]methanone Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2S(=O)(=O)C4=CC=C(C=C4)OC)OC

InChI

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