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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(quinolin-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(5-quinolyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(5-quinolinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(quinolin-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(5-quinolyl)methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C17H14N2OS/c20-17(19-9-6-16-12(11-19)7-10-21-16)14-3-1-5-15-13(14)4-2-8-18-15/h1-5,7-8,10H,6,9,11H2