2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C25H18F3N3O4S MolecularWeight: 513.48833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H18F3N3O4S/c1-35-17-8-9-18-19(15-5-3-2-4-6-15)13-24(30-22(18)12-17)36-14-23(32)29-21-10-7-16(31(33)34)11-20(21)25(26,27)28/h2-13H,14H2,1H3,(H,29,32)