2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-nitrophenyl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C#N

InChI

InChI=1S/C24H20N4O3S/c25-14-19-13-18-12-17(16-6-2-1-3-7-16)10-11-20(18)27-24(19)32-15-23(29)26-21-8-4-5-9-22(21)28(30)31/h1-9,13,17H,10-12,15H2,(H,26,29)