N-(2-methoxy-4-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(8-quinolylthio)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

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