3-[(5-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-[(5-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide Openeye Name: 3-[(5-methoxy-4-quinolyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide CAS Name: 3-[(5-methoxy-4-quinolinyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(5-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 3-[(5-methoxy-4-quinolyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC=CC(=C21)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC2=NC=CC(=C21)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O3S/c1-31-19-4-2-3-17-20(19)14(9-11-27-17)13-28-18-10-12-33-21(18)22(30)29-15-5-7-16(8-6-15)32-23(24,25)26/h2-12,28H,13H2,1H3,(H,29,30)