3-chloranyl-6-fluoranyl-N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[2-(8-quinolyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[2-(8-quinolinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[2-(8-quinolyl)ethyl]benzothiophene-2-carboxamide Formula: C20H14ClFN2OS MolecularWeight: 384.854363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClFN2OS/c21-17-15-7-6-14(22)11-16(15)26-19(17)20(25)24-10-8-13-4-1-3-12-5-2-9-23-18(12)13/h1-7,9,11H,8,10H2,(H,24,25)