N-(2,4-dimethyl-6-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-(8-quinolylthio)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC3=C2N=CC=C3)C

InChI

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