3-[(7-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyl)pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyl)pyridin-2-yl]thiophene-2-carboxamide Openeye Name: 3-[(7-methoxy-4-quinolyl)methylamino]-N-[4-(trifluoromethyl)-2-pyridyl]thiophene-2-carboxamide CAS Name: 3-[(7-methoxy-4-quinolinyl)methylamino]-N-[4-(trifluoromethyl)-2-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-[4-(trifluoromethyl)pyridin-2-yl]thiophene-2-carboxamide Traditional Name: 3-[(7-methoxy-4-quinolyl)methylamino]-N-[4-(trifluoromethyl)-2-pyridyl]thiophene-2-carboxamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O2S/c1-31-15-2-3-16-13(4-7-26-18(16)11-15)12-28-17-6-9-32-20(17)21(30)29-19-10-14(5-8-27-19)22(23,24)25/h2-11,28H,12H2,1H3,(H,27,29,30)