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

Systemtic Name: 6-chloranyl-3-[[4-(2,4-dimethylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[[4-(2,4-dimethylphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[4-(2,4-dimethylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[[4-(2,4-dimethylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[4-(2,4-dimethylphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril Formula: C29H21ClN4OS2 MolecularWeight: 541.08624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=C2SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CS6)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=C2SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CS6)C

InChI

InChI=1S/C29H21ClN4OS2/c1-17-10-13-23(18(2)15-17)34-27(24-9-6-14-36-24)32-33-29(34)37-26-25(19-7-4-3-5-8-19)21-16-20(30)11-12-22(21)31-28(26)35/h3-16H,1-2H3,(H,31,35)