N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(6-bromanyl-2-methyl-quinolin-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-fluoro-benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-fluorobenzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-fluorobenzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-fluoro-benzamide Formula: C17H12BrFN2O MolecularWeight: 359.192383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H12BrFN2O/c1-10-7-16(14-9-12(18)5-6-15(14)20-10)21-17(22)11-3-2-4-13(19)8-11/h2-9H,1H3,(H,20,21,22)