N-(4-methyl-3-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(8-quinolylthio)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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