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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(7-fluoranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(7-fluoro-2-methyl-3-quinolyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(7-fluoro-2-methyl-3-quinolinyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(7-fluoro-2-methylquinolin-3-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(7-fluoro-2-methyl-3-quinolyl)methanone Formula: C20H19FN2OS MolecularWeight: 354.441063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C)SC=C2

InChI

InChI=1S/C20H19FN2OS/c1-3-18-15-7-9-25-19(15)6-8-23(18)20(24)16-10-13-4-5-14(21)11-17(13)22-12(16)2/h4-5,7,9-11,18H,3,6,8H2,1-2H3