N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C16H14F3N5O2 MolecularWeight: 365.30987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCNC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCNC2=C3C=CC(=CC3=NC=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N5O2/c1-10-22-9-15(24(25)26)23(10)7-6-21-13-4-5-20-14-8-11(16(17,18)19)2-3-12(13)14/h2-5,8-9H,6-7H2,1H3,(H,20,21)