6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(2-thienyl)-4-quinolyl]methanone Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C21H16N2OS2/c24-21(23-9-7-19-14(13-23)8-11-26-19)16-12-18(20-6-3-10-25-20)22-17-5-2-1-4-15(16)17/h1-6,8,10-12H,7,9,13H2