2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(8-quinolyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(8-quinolyl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-26-17-8-7-13(10-16(17)22(24)25)11-27-12-18(23)21-15-6-2-4-14-5-3-9-20-19(14)15/h2-10H,11-12H2,1H3,(H,21,23)