4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydrocarbostyril Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3CC(=O)NC4=CC=CC=C34)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3CC(=O)NC4=CC=CC=C34)SC=C2

InChI

InChI=1S/C19H20N2O2S/c1-2-16-13-8-10-24-17(13)7-9-21(16)19(23)14-11-18(22)20-15-6-4-3-5-12(14)15/h3-6,8,10,14,16H,2,7,9,11H2,1H3,(H,20,22)