2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(5-quinolyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H17N3OS/c22-18(12-21-9-6-17-13(11-21)7-10-23-17)20-16-5-1-4-15-14(16)3-2-8-19-15/h1-5,7-8,10H,6,9,11-12H2,(H,20,22)