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

Systemtic Name: N-quinolin-8-yl-1-benzothiophene-3-carboxamide Openeye Name: N-(8-quinolyl)benzothiophene-3-carboxamide CAS Name: N-(8-quinolinyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-quinolin-8-yl-1-benzothiophene-3-carboxamide Traditional Name: N-(8-quinolyl)benzothiophene-3-carboxamide Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H12N2OS/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/h1-11H,(H,20,21)