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4-chloranyl-3-[3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylpropanoylamino]benzoic acid

4-chloranyl-3-[3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylpropanoylamino]benzoic acid

Systemtic Name:4-chloranyl-3-[3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylpropanoylamino]benzoic acid
Openeye Name:4-chloro-3-[3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]propanoylamino]benzoic acid
CAS Name:4-chloro-3-[[3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-1-oxopropyl]amino]benzoic acid
IUPAC Name:4-chloro-3-[3-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanylpropanoylamino]benzoic acid
Traditional Name:4-chloro-3-[3-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]propanoylamino]benzoic acid
Formula: C30H24ClN3O5S
MolecularWeight: 574.04666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=C(C=CC(=C3)C(=O)O)Cl)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=C(C=CC(=C3)C(=O)O)Cl)C4=CC=CC=C4


InChI

InChI=1S/C30H24ClN3O5S/c1-38-26-10-6-9-20(28(26)39-2)21-16-24(18-7-4-3-5-8-18)34-29(22(21)17-32)40-14-13-27(35)33-25-15-19(30(36)37)11-12-23(25)31/h3-12,15-16H,13-14H2,1-2H3,(H,33,35)(H,36,37)


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