1-[2-(4-chlorophenyl)-4-ethylsulfanyl-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-4-ethylsulfanyl-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-4-ethylsulfanyl-phenyl]-4-(2-quinolylmethoxy)pyridin-2-one CAS Name: 1-[2-(4-chlorophenyl)-4-(ethylthio)phenyl]-4-(2-quinolinylmethoxy)-2-pyridinone IUPAC Name: 1-[2-(4-chlorophenyl)-4-ethylsulfanylphenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-4-(ethylthio)phenyl]-4-(2-quinolylmethoxy)-2-pyridone Formula: C29H23ClN2O2S MolecularWeight: 499.02312

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=C(C=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCSC1=CC(=C(C=C1)N2C=CC(=CC2=O)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O2S/c1-2-35-25-13-14-28(26(18-25)20-7-10-22(30)11-8-20)32-16-15-24(17-29(32)33)34-19-23-12-9-21-5-3-4-6-27(21)31-23/h3-18H,2,19H2,1H3