3-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-7-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-7-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[5-(2-bromophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-7-chloro-4-phenyl-carbostyril Formula: C25H18BrClN4OS MolecularWeight: 537.85862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

CCN1C(=NN=C1SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C25H18BrClN4OS/c1-2-31-23(17-10-6-7-11-19(17)26)29-30-25(31)33-22-21(15-8-4-3-5-9-15)18-13-12-16(27)14-20(18)28-24(22)32/h3-14H,2H2,1H3,(H,28,32)