3-chloranyl-N-quinolin-8-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(8-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-quinolin-8-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(8-quinolyl)benzothiophene-2-carboxamide Formula: C18H11ClN2OS MolecularWeight: 338.81074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-15-12-7-1-2-9-14(12)23-17(15)18(22)21-13-8-3-5-11-6-4-10-20-16(11)13/h1-10H,(H,21,22)