N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(8-quinolinyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-quinolin-8-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(8-quinolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N2OS/c20-17(15-10-12-5-2-8-14(12)21-15)19-13-7-1-4-11-6-3-9-18-16(11)13/h1,3-4,6-7,9-10H,2,5,8H2,(H,19,20)