3-iodanyl-N-(2-methylphenyl)-8-(trifluoromethyloxy)quinolin-4-amine

Systemtic Name: 3-iodanyl-N-(2-methylphenyl)-8-(trifluoromethyloxy)quinolin-4-amine Openeye Name: 3-iodo-N-(o-tolyl)-8-(trifluoromethoxy)quinolin-4-amine CAS Name: 3-iodo-N-(2-methylphenyl)-8-(trifluoromethoxy)-4-quinolinamine IUPAC Name: 3-iodo-N-(2-methylphenyl)-8-(trifluoromethoxy)quinolin-4-amine Traditional Name: [3-iodo-8-(trifluoromethoxy)-4-quinolyl]-(o-tolyl)amine Formula: C17H12F3IN2O MolecularWeight: 444.18966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2I)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2I)OC(F)(F)F

InChI

InChI=1S/C17H12F3IN2O/c1-10-5-2-3-7-13(10)23-15-11-6-4-8-14(24-17(18,19)20)16(11)22-9-12(15)21/h2-9H,1H3,(H,22,23)