(4-ethoxyphenyl)-[4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-(p-tolylsulfonyl)-3-quinolyl]methanone CAS Name: (4-ethoxyphenyl)-[4-(4-methylphenyl)sulfonyl-3-quinolinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-(4-methylphenyl)sulfonylquinolin-3-yl]methanone Traditional Name: p-phenetyl-(4-tosyl-3-quinolyl)methanone Formula: C25H21NO4S MolecularWeight: 431.50354

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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

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

InChI

InChI=1S/C25H21NO4S/c1-3-30-19-12-10-18(11-13-19)24(27)22-16-26-23-7-5-4-6-21(23)25(22)31(28,29)20-14-8-17(2)9-15-20/h4-16H,3H2,1-2H3