N-[4-(4-nitrophenyl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-nitrophenyl)phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-(4-nitrophenyl)phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-(4-nitrophenyl)phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-(4-nitrophenyl)phenyl]-2-(8-quinolylthio)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C23H17N3O3S/c27-22(15-30-21-5-1-3-18-4-2-14-24-23(18)21)25-19-10-6-16(7-11-19)17-8-12-20(13-9-17)26(28)29/h1-14H,15H2,(H,25,27)