N-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-(6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(C2)NC(=O)C3=CC4=C(N3)SC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NCC(C2)NC(=O)C3=CC4=C(N3)SC=C4

InChI

InChI=1S/C17H17N3O2S/c1-22-13-2-3-14-11(7-13)6-12(9-18-14)19-16(21)15-8-10-4-5-23-17(10)20-15/h2-5,7-8,12,18,20H,6,9H2,1H3,(H,19,21)