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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3,4-dihydrocarbostyril Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C17H16N2O2S/c20-16-9-13(12-3-1-2-4-14(12)18-16)17(21)19-7-5-15-11(10-19)6-8-22-15/h1-4,6,8,13H,5,7,9-10H2,(H,18,20)