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

Systemtic Name: 2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-2-methyl-1-quinolyl)-N-(2-methoxyphenyl)acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3OC)C=CC(=C2)Br

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3OC)C=CC(=C2)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12-9-17(23)14-10-13(20)7-8-16(14)22(12)11-19(24)21-15-5-3-4-6-18(15)25-2/h3-10H,11H2,1-2H3,(H,21,24)