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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C22H17N3OS/c26-22(25-11-7-21-16(14-25)8-12-27-21)18-13-20(15-5-9-23-10-6-15)24-19-4-2-1-3-17(18)19/h1-6,8-10,12-13H,7,11,14H2