N-(2,6-dimethylphenyl)-2-(8-nitroquinolin-5-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(8-nitroquinolin-5-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(8-nitro-5-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(8-nitro-5-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(8-nitroquinolin-5-yl)sulfanylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(8-nitro-5-quinolyl)thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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