N-(2-methoxy-5-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-quinolylthio)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N3O4S/c1-25-16-8-7-13(21(23)24)10-15(16)19-17(22)11-26-18-9-6-12-4-2-3-5-14(12)20-18/h2-10H,11H2,1H3,(H,19,22)