N-(5-bromanylquinolin-8-yl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-3-methyl-thiophene-2-carboxamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C15H11BrN2OS/c1-9-6-8-20-14(9)15(19)18-12-5-4-11(16)10-3-2-7-17-13(10)12/h2-8H,1H3,(H,18,19)