3-[(7-methoxyquinolin-4-yl)methylamino]-N-[5-(trifluoromethyl)pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-[5-(trifluoromethyl)pyridin-3-yl]thiophene-2-carboxamide Openeye Name: 3-[(7-methoxy-4-quinolyl)methylamino]-N-[5-(trifluoromethyl)-3-pyridyl]thiophene-2-carboxamide CAS Name: 3-[(7-methoxy-4-quinolinyl)methylamino]-N-[5-(trifluoromethyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-[5-(trifluoromethyl)pyridin-3-yl]thiophene-2-carboxamide Traditional Name: 3-[(7-methoxy-4-quinolyl)methylamino]-N-[5-(trifluoromethyl)-3-pyridyl]thiophene-2-carboxamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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