N-(2-methyl-4-nitro-phenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(2-methyl-4-nitro-phenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(2-methyl-4-nitrophenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(2-methyl-4-nitrophenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (2-methyl-4-nitro-phenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c1-10-9-11(23(24)25)5-6-14(10)22-15-7-8-21-16-12(15)3-2-4-13(16)17(18,19)20/h2-9H,1H3,(H,21,22)