7-[(4-nitrophenyl)-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-nitrophenyl)-[[3-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol Openeye Name: 7-[(4-nitrophenyl)-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol CAS Name: 7-[(4-nitrophenyl)-[3-(trifluoromethyl)anilino]methyl]-8-quinolinol IUPAC Name: 7-[(4-nitrophenyl)-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol Traditional Name: 7-[(4-nitrophenyl)-[3-(trifluoromethyl)anilino]methyl]quinolin-8-ol Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C4=C(C=CC=N4)C=C3)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C4=C(C=CC=N4)C=C3)O)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)16-4-1-5-17(13-16)28-20(15-6-9-18(10-7-15)29(31)32)19-11-8-14-3-2-12-27-21(14)22(19)30/h1-13,20,28,30H