6-methyl-2-(1-methylpyrrol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[3-(trifluoromethyl)benzyl]cinchoninamide Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CN4C

InChI

InChI=1S/C24H20F3N3O/c1-15-8-9-20-18(11-15)19(13-21(29-20)22-7-4-10-30(22)2)23(31)28-14-16-5-3-6-17(12-16)24(25,26)27/h3-13H,14H2,1-2H3,(H,28,31)