2-methyl-N-(2-methyl-4-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 2-methyl-N-(2-methyl-4-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 2-methyl-N-(2-methyl-4-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine CAS Name: 2-methyl-N-(2-methyl-4-nitrophenyl)-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 2-methyl-N-(2-methyl-4-nitrophenyl)-7-(trifluoromethyl)quinolin-4-amine Traditional Name: (2-methyl-4-nitro-phenyl)-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC(=NC3=C2C=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC(=NC3=C2C=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C18H14F3N3O2/c1-10-7-13(24(25)26)4-6-15(10)23-16-8-11(2)22-17-9-12(18(19,20)21)3-5-14(16)17/h3-9H,1-2H3,(H,22,23)