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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

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