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

Systemtic Name: 6-chloranyl-3-[[5-(diphenylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(5-benzhydryl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[5-(diphenylmethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(5-benzhydryl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5-benzhydryl-4-phenyl-1,2,4-triazol-3-yl)thio]-6-chloro-4-phenyl-carbostyril Formula: C36H25ClN4OS MolecularWeight: 597.1279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(N4C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NN=C(N4C5=CC=CC=C5)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H25ClN4OS/c37-27-21-22-30-29(23-27)32(26-17-9-3-10-18-26)33(35(42)38-30)43-36-40-39-34(41(36)28-19-11-4-12-20-28)31(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-23,31H,(H,38,42)