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

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N,N-dipropyl-acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-N,N-dipropylacetamide IUPAC Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N,N-dipropylacetamide Traditional Name: 2-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]-N,N-dipropyl-acetamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2O2S/c1-3-12-26(13-4-2)20(27)15-29-22-21(16-8-6-5-7-9-16)18-14-17(24)10-11-19(18)25-23(22)28/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,25,28)