N-(2,5-diethoxy-4-nitro-phenyl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,5-diethoxy-4-nitrophenyl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,5-diethoxy-4-nitrophenyl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,5-diethoxy-4-nitro-phenyl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C)OCC)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6S/c1-5-31-20-12-19(26(28)29)21(32-6-2)11-18(20)24-22(27)13-33-23-14(3)9-15-7-8-16(30-4)10-17(15)25-23/h7-12H,5-6,13H2,1-4H3,(H,24,27)