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

Systemtic Name: 6-chloranyl-3-[[5-(3,5-dimethoxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[[5-(3,5-dimethoxyphenyl)-4-(2,4-dimethylphenyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril Formula: C33H27ClN4O3S MolecularWeight: 595.11048

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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(=CC(=C6)OC)OC)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(=CC(=C6)OC)OC)C

InChI

InChI=1S/C33H27ClN4O3S/c1-19-10-13-28(20(2)14-19)38-31(22-15-24(40-3)18-25(16-22)41-4)36-37-33(38)42-30-29(21-8-6-5-7-9-21)26-17-23(34)11-12-27(26)35-32(30)39/h5-18H,1-4H3,(H,35,39)