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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(8-quinolylthio)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-2-26-14-8-9-15(16(11-14)22(24)25)21-18(23)12-27-17-7-3-5-13-6-4-10-20-19(13)17/h3-11H,2,12H2,1H3,(H,21,23)