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

Systemtic Name: 6-ethoxy-3-(4-ethylphenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6-ethoxy-3-(4-ethylphenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6-ethoxy-3-(4-ethylphenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 6-ethoxy-3-(4-ethylphenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 6-ethoxy-3-(4-ethylphenyl)sulfonyl-1-p-anisyl-4-quinolone Formula: C27H27NO5S MolecularWeight: 477.57198

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5S/c1-4-19-8-13-23(14-9-19)34(30,31)26-18-28(17-20-6-10-21(32-3)11-7-20)25-15-12-22(33-5-2)16-24(25)27(26)29/h6-16,18H,4-5,17H2,1-3H3