N-(6-methoxyquinolin-8-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-methoxy-8-quinolyl)-2-(2-thienyl)acetamide CAS Name: N-(6-methoxy-8-quinolinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-methoxy-8-quinolyl)-2-(2-thienyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H14N2O2S/c1-20-12-8-11-4-2-6-17-16(11)14(9-12)18-15(19)10-13-5-3-7-21-13/h2-9H,10H2,1H3,(H,18,19)