3-chloranyl-N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(8-quinolyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(8-quinolinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(8-quinolyl)ethyl]benzothiophene-2-carboxamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-17-15-8-1-2-9-16(15)25-19(17)20(24)23-12-10-14-6-3-5-13-7-4-11-22-18(13)14/h1-9,11H,10,12H2,(H,23,24)