1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-quinolyl)ethanone CAS Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-quinolin-2-ylethanone Traditional Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-quinolyl)ethanone Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15NOS/c20-16(18-10-13-5-3-7-17(13)21-18)11-14-9-8-12-4-1-2-6-15(12)19-14/h1-2,4,6,8-10H,3,5,7,11H2