N-(2-methyl-3-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(2-quinolylthio)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-12-14(7-4-8-16(12)21(23)24)19-17(22)11-25-18-10-9-13-5-2-3-6-15(13)20-18/h2-10H,11H2,1H3,(H,19,22)