4-methyl-3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-methyl-3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide Openeye Name: 4-methyl-3-(4-quinolylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide CAS Name: 4-methyl-3-(4-quinolinylmethylamino)-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-methyl-3-(quinolin-4-ylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 4-methyl-3-(4-quinolylmethylamino)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Formula: C23H18F3N3O2S MolecularWeight: 457.46813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NCC2=CC=NC3=CC=CC=C23)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CSC(=C1NCC2=CC=NC3=CC=CC=C23)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O2S/c1-14-13-32-21(22(30)29-16-6-8-17(9-7-16)31-23(24,25)26)20(14)28-12-15-10-11-27-19-5-3-2-4-18(15)19/h2-11,13,28H,12H2,1H3,(H,29,30)