1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,4-dimethyl-3-quinolyl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,4-dimethyl-3-quinolinyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,4-dimethylquinolin-3-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2,4-dimethyl-3-quinolyl)ethanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H20N2OS/c1-13-16-5-3-4-6-18(16)21-14(2)17(13)11-20(23)22-9-7-19-15(12-22)8-10-24-19/h3-6,8,10H,7,9,11-12H2,1-2H3