N-(6-chloranylquinolin-8-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-chloro-8-quinolyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(6-chloro-8-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(6-chloroquinolin-8-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-chloro-8-quinolyl)thiophene-2-carboxamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H11ClN2O2S/c1-9(20)13-4-5-14(22-13)16(21)19-12-8-11(17)7-10-3-2-6-18-15(10)12/h2-8H,1H3,(H,19,21)