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

Systemtic Name: 3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]-N-(3,4-dichlorophenyl)propionamide Formula: C24H17Cl3N2O2S MolecularWeight: 503.82798

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl3N2O2S/c25-15-6-9-20-17(12-15)22(14-4-2-1-3-5-14)23(24(31)29-20)32-11-10-21(30)28-16-7-8-18(26)19(27)13-16/h1-9,12-13H,10-11H2,(H,28,30)(H,29,31)