4-methyl-1-(4-phenoxyphenyl)-8-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-1-(4-phenoxyphenyl)-8-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-1-(4-phenoxyphenyl)-8-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-(4-phenoxyphenyl)-8-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-(4-phenoxyphenyl)-8-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-(4-phenoxyphenyl)-8-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C25H19F3N2O2 MolecularWeight: 436.42577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C3=C1CCN3C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C3=C1CCN3C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H19F3N2O2/c1-16-21-13-14-30(17-7-9-19(10-8-17)31-18-5-3-2-4-6-18)24(21)22-15-20(32-25(26,27)28)11-12-23(22)29-16/h2-12,15H,13-14H2,1H3