N-(4-methyl-3-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12-7-8-14(10-17(12)22(24)25)20-18(23)11-26-19-9-13(2)15-5-3-4-6-16(15)21-19/h3-10H,11H2,1-2H3,(H,20,23)