6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(6-quinolyloxymethyl)oxazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(6-quinolinyloxymethyl)-4-oxazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(quinolin-6-yloxymethyl)-1,3-oxazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(6-quinolyloxymethyl)oxazol-4-yl]methanone Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=COC(=N3)COC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=COC(=N3)COC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C21H17N3O3S/c25-21(24-8-5-19-15(11-24)6-9-28-19)18-12-27-20(23-18)13-26-16-3-4-17-14(10-16)2-1-7-22-17/h1-4,6-7,9-10,12H,5,8,11,13H2