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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-1H-quinolin-2-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1H-quinolin-2-one CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)carbostyril Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O2S/c20-16-13(9-11-3-1-2-4-14(11)18-16)17(21)19-7-5-15-12(10-19)6-8-22-15/h1-4,6,8-9H,5,7,10H2,(H,18,20)