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3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name:3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
Openeye Name:3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
CAS Name:3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one
IUPAC Name:3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
Traditional Name:3-[[5-(3,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril
Formula: C25H18Cl2N4OS
MolecularWeight: 493.40762
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CCN1C(=NN=C1SC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C25H18Cl2N4OS/c1-2-31-23(16-12-13-18(26)19(27)14-16)29-30-25(31)33-22-21(15-8-4-3-5-9-15)17-10-6-7-11-20(17)28-24(22)32/h3-14H,2H2,1H3,(H,28,32)


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