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6-chloranyl-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

6-chloranyl-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name:6-chloranyl-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
Openeye Name:6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
CAS Name:6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one
IUPAC Name:6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
Traditional Name:6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril
Formula: C31H23ClN4O3S
MolecularWeight: 567.05732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6)OC


InChI

InChI=1S/C31H23ClN4O3S/c1-38-23-15-20(16-24(18-23)39-2)29-34-35-31(36(29)22-11-7-4-8-12-22)40-28-27(19-9-5-3-6-10-19)25-17-21(32)13-14-26(25)33-30(28)37/h3-18H,1-2H3,(H,33,37)


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