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

Systemtic Name: 3-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[5-(3,4-dichlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril Formula: C29H18Cl2N4OS MolecularWeight: 541.45042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)SC4=NN=C(N4C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C29H18Cl2N4OS/c30-22-16-15-19(17-23(22)31)27-33-34-29(35(27)20-11-5-2-6-12-20)37-26-25(18-9-3-1-4-10-18)21-13-7-8-14-24(21)32-28(26)36/h1-17H,(H,32,36)