N-(3-bromanylquinolin-8-yl)-3-methyl-benzamide

Systemtic Name: N-(3-bromanylquinolin-8-yl)-3-methyl-benzamide Openeye Name: N-(3-bromo-8-quinolyl)-3-methyl-benzamide CAS Name: N-(3-bromo-8-quinolinyl)-3-methylbenzamide IUPAC Name: N-(3-bromoquinolin-8-yl)-3-methylbenzamide Traditional Name: N-(3-bromo-8-quinolyl)-3-methyl-benzamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=CC(=CN=C32)Br

InChI

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