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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-fluoro-2-methyl-4-quinolyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-fluoro-2-methyl-4-quinolinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-fluoro-2-methylquinolin-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(7-fluoro-2-methyl-4-quinolyl)methanone Formula: C18H15FN2OS MolecularWeight: 326.387903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H15FN2OS/c1-11-8-15(14-3-2-13(19)9-16(14)20-11)18(22)21-6-4-17-12(10-21)5-7-23-17/h2-3,5,7-9H,4,6,10H2,1H3