N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-piazthiol-4-yl-acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H16N4OS/c22-16(18-13-7-3-8-14-17(13)20-23-19-14)11-21-10-4-6-12-5-1-2-9-15(12)21/h1-3,5,7-9H,4,6,10-11H2,(H,18,22)