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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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