N-(6-bromanylquinolin-8-yl)-2-methyl-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-2-methyl-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-2-methyl-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-2-methylbenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-2-methylbenzamide Traditional Name: N-(6-bromo-8-quinolyl)-2-methyl-benzamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3

InChI

InChI=1S/C17H13BrN2O/c1-11-5-2-3-7-14(11)17(21)20-15-10-13(18)9-12-6-4-8-19-16(12)15/h2-10H,1H3,(H,20,21)