2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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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)SCC(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SCC(=O)NCCC4=CN=CN4

InChI

InChI=1S/C22H19ClN4O2S/c23-15-6-7-18-17(10-15)20(14-4-2-1-3-5-14)21(22(29)27-18)30-12-19(28)25-9-8-16-11-24-13-26-16/h1-7,10-11,13H,8-9,12H2,(H,24,26)(H,25,28)(H,27,29)