4-bromanyl-N-(5,7-dimethylquinolin-8-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5,7-dimethylquinolin-8-yl)benzamide Openeye Name: 4-bromo-N-(5,7-dimethyl-8-quinolyl)benzamide CAS Name: 4-bromo-N-(5,7-dimethyl-8-quinolinyl)benzamide IUPAC Name: 4-bromo-N-(5,7-dimethylquinolin-8-yl)benzamide Traditional Name: 4-bromo-N-(5,7-dimethyl-8-quinolyl)benzamide Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=N2)NC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=N2)NC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H15BrN2O/c1-11-10-12(2)16(17-15(11)4-3-9-20-17)21-18(22)13-5-7-14(19)8-6-13/h3-10H,1-2H3,(H,21,22)