2-(3-bromanyl-2,6-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-2,6-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-bromo-2,6-dimethyl-4-oxo-1-quinolyl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-bromo-2,6-dimethyl-4-oxo-1-quinolinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-bromo-2,6-dimethyl-4-oxoquinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-bromo-4-keto-2,6-dimethyl-1-quinolyl)-N-(3,4-dimethylphenyl)acetamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)Br)C)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)Br)C)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H21BrN2O2/c1-12-5-8-18-17(9-12)21(26)20(22)15(4)24(18)11-19(25)23-16-7-6-13(2)14(3)10-16/h5-10H,11H2,1-4H3,(H,23,25)