N-(2-methoxy-5-nitro-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-keto-1-methyl-4-quinolyl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5S/c1-21-15-6-4-3-5-13(15)17(10-19(21)24)28-11-18(23)20-14-9-12(22(25)26)7-8-16(14)27-2/h3-10H,11H2,1-2H3,(H,20,23)