2-methyl-N-(2-methyl-3-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-7-(trifluoromethyl)quinolin-4-amine CAS Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-7-(trifluoromethyl)quinolin-4-amine Traditional Name: (2-methyl-3-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=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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