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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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