N-(4-bromophenyl)-3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromophenyl)-3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]propionamide Formula: C24H18BrClN2O2S MolecularWeight: 513.83392

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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)SCCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SCCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrClN2O2S/c25-16-6-9-18(10-7-16)27-21(29)12-13-31-23-22(15-4-2-1-3-5-15)19-14-17(26)8-11-20(19)28-24(23)30/h1-11,14H,12-13H2,(H,27,29)(H,28,30)