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

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

Systemtic Name:6-chloranyl-3-[[5-(diphenylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
Openeye Name:3-[(5-benzhydryl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one
CAS Name:6-chloro-3-[[5-(diphenylmethyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one
IUPAC Name:3-[(5-benzhydryl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one
Traditional Name:3-[(5-benzhydryl-4-ethyl-1,2,4-triazol-3-yl)thio]-6-chloro-4-phenyl-carbostyril
Formula: C32H25ClN4OS
MolecularWeight: 549.0851
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H25ClN4OS/c1-2-37-30(27(21-12-6-3-7-13-21)22-14-8-4-9-15-22)35-36-32(37)39-29-28(23-16-10-5-11-17-23)25-20-24(33)18-19-26(25)34-31(29)38/h3-20,27H,2H2,1H3,(H,34,38)


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