N-(2-cyano-4-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(2-quinolylthio)acetamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12N4O3S/c19-10-13-9-14(22(24)25)6-7-16(13)20-17(23)11-26-18-8-5-12-3-1-2-4-15(12)21-18/h1-9H,11H2,(H,20,23)