3-bromanyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-bromanyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-bromo-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-bromo-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-bromo-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-bromo-N-(8-methyl-5-quinolyl)benzamide Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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