2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-phenyl-acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2S/c1-3-11-24(16-7-5-4-6-8-16)21(26)14-27-19-13-20(25)23(2)18-12-15(22)9-10-17(18)19/h3-10,12-13H,1,11,14H2,2H3