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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(furan-2-yl)quinolin-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(2-furyl)-4-quinolyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(2-furanyl)-4-quinolinyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(furan-2-yl)quinolin-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(2-furyl)-4-quinolyl]methanone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C21H16N2O2S/c24-21(23-9-7-20-14(13-23)8-11-26-20)16-12-18(19-6-3-10-25-19)22-17-5-2-1-4-15(16)17/h1-6,8,10-12H,7,9,13H2