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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4)N=C1C

InChI

InChI=1S/C18H17N3OS/c1-11-12(2)20-16-9-13(3-4-15(16)19-11)18(22)21-7-5-17-14(10-21)6-8-23-17/h3-4,6,8-9H,5,7,10H2,1-2H3