N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(8-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(8-quinolinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-quinolin-8-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(8-quinolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-18(14-11-22-16-9-2-1-7-13(14)16)20-15-8-3-5-12-6-4-10-19-17(12)15/h3-6,8,10-11H,1-2,7,9H2,(H,20,21)