1-(2-methylphenyl)-6-(trifluoromethyloxy)pyrrolo[3,2-c]quinolin-4-amine

Systemtic Name: 1-(2-methylphenyl)-6-(trifluoromethyloxy)pyrrolo[3,2-c]quinolin-4-amine Openeye Name: 1-(o-tolyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinolin-4-amine CAS Name: 1-(2-methylphenyl)-6-(trifluoromethoxy)-4-pyrrolo[3,2-c]quinolinamine IUPAC Name: 1-(2-methylphenyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinolin-4-amine Traditional Name: [1-(o-tolyl)-6-(trifluoromethoxy)pyrrolo[3,2-c]quinolin-4-yl]amine Formula: C19H14F3N3O MolecularWeight: 357.32917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3N

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3N

InChI

InChI=1S/C19H14F3N3O/c1-11-5-2-3-7-14(11)25-10-9-13-17(25)12-6-4-8-15(26-19(20,21)22)16(12)24-18(13)23/h2-10H,1H3,(H2,23,24)