3-[(7-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyloxy)phenyl]thiophene-2-carboxamide Openeye Name: 3-[(7-methoxy-4-quinolyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide CAS Name: 3-[(7-methoxy-4-quinolinyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 3-[(7-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=CC2=NC=CC(=C2C=C1)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)CNC3=C(SC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

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