2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-bromo-4-keto-2-methyl-1-quinolyl)-N-phenyl-acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3)C=CC(=C2)Br

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3)C=CC(=C2)Br

InChI

InChI=1S/C18H15BrN2O2/c1-12-9-17(22)15-10-13(19)7-8-16(15)21(12)11-18(23)20-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,23)