N-[4-methyl-2-(1H-pyrrol-2-yl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-methyl-2-(1H-pyrrol-2-yl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(1H-pyrrol-2-yl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(1H-pyrrol-2-yl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-methyl-2-(1H-pyrrol-2-yl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(1H-pyrrol-2-yl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=CN4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=CN4

InChI

InChI=1S/C23H18F3N3O2/c1-14-11-21(20-3-2-10-27-20)29-19-9-6-16(12-18(14)19)28-22(30)13-31-17-7-4-15(5-8-17)23(24,25)26/h2-12,27H,13H2,1H3,(H,28,30)