5-bromanyl-N-(8-methylquinolin-5-yl)thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(S3)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(S3)Br)C=CC=N2

InChI

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