1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylphenyl)sulfonyl-quinolin-4-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylphenyl)sulfonyl-quinolin-4-one Openeye Name: 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylphenyl)sulfonyl-quinolin-4-one CAS Name: 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylphenyl)sulfonyl-4-quinolinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylphenyl)sulfonylquinolin-4-one Traditional Name: 1-(3-chlorobenzyl)-6-ethoxy-3-(4-ethylphenyl)sulfonyl-4-quinolone Formula: C26H24ClNO4S MolecularWeight: 481.99106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OCC)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OCC)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClNO4S/c1-3-18-8-11-22(12-9-18)33(30,31)25-17-28(16-19-6-5-7-20(27)14-19)24-13-10-21(32-4-2)15-23(24)26(25)29/h5-15,17H,3-4,16H2,1-2H3