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

Systemtic Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine CAS Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-7-(trifluoromethyl)quinolin-4-amine Traditional Name: (4-methyl-2-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=CC(=C(C=C1)NC2=CC(=NC3=C2C=CC(=C3)C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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