N-(4-methoxy-2-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-12-9-19(21-15-6-4-3-5-14(12)15)27-11-18(23)20-16-8-7-13(26-2)10-17(16)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)