(3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonylquinolin-3-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonylquinolin-3-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-3-quinolyl]methanone CAS Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[4-(4-ethoxyphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: (3,4-dimethylphenyl)-(4-p-phenetylsulfonyl-3-quinolyl)methanone Formula: C26H23NO4S MolecularWeight: 445.53012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=NC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=C(C=NC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)C)C

InChI

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