3-[(7-methoxyquinolin-4-yl)methylamino]-N-(6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-(6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-carboxamide Openeye Name: 3-[(7-methoxy-4-quinolyl)methylamino]-N-(6-oxo-1H-pyridin-3-yl)thiophene-2-carboxamide CAS Name: 3-[(7-methoxy-4-quinolinyl)methylamino]-N-(6-oxo-1H-pyridin-3-yl)-2-thiophenecarboxamide IUPAC Name: 3-[(7-methoxyquinolin-4-yl)methylamino]-N-(6-oxo-1H-pyridin-3-yl)thiophene-2-carboxamide Traditional Name: N-(6-keto-1H-pyridin-3-yl)-3-[(7-methoxy-4-quinolyl)methylamino]thiophene-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c1-28-15-3-4-16-13(6-8-22-18(16)10-15)11-23-17-7-9-29-20(17)21(27)25-14-2-5-19(26)24-12-14/h2-10,12,23H,11H2,1H3,(H,24,26)(H,25,27)