N-[4-[(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)sulfanyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)thio]phenyl]-2-phenyl-acetamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H17ClN2O3S/c24-15-6-11-18-19(13-15)26-23(29)22(21(18)28)30-17-9-7-16(8-10-17)25-20(27)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,25,27)(H2,26,28,29)