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

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-quinolin-2-yl-methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-quinolyl)methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-quinolinyl)methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-quinolin-2-ylmethanone Traditional Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-quinolyl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NC4=CC=CC=C4C=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=NC4=CC=CC=C4C=C3)SC=C2

InChI

InChI=1S/C18H16N2OS/c1-12-14-9-11-22-17(14)8-10-20(12)18(21)16-7-6-13-4-2-3-5-15(13)19-16/h2-7,9,11-12H,8,10H2,1H3/t12-/m0/s1