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

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

C1=CC=C(C=C1)CCN2C(=NN=C2SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C29H21ClN4OS2/c30-21-13-14-23-22(18-21)25(20-10-5-2-6-11-20)26(28(35)31-23)37-29-33-32-27(24-12-7-17-36-24)34(29)16-15-19-8-3-1-4-9-19/h1-14,17-18H,15-16H2,(H,31,35)