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

Systemtic Name: 2-(3-bromanyl-2,6-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-bromo-2,6-dimethyl-4-oxo-1-quinolyl)-N-(m-tolyl)acetamide CAS Name: 2-(3-bromo-2,6-dimethyl-4-oxo-1-quinolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-2,6-dimethyl-4-oxoquinolin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-bromo-4-keto-2,6-dimethyl-1-quinolyl)-N-(m-tolyl)acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=C(C(=O)C3=C2C=CC(=C3)C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=C(C(=O)C3=C2C=CC(=C3)C)Br)C

InChI

InChI=1S/C20H19BrN2O2/c1-12-5-4-6-15(9-12)22-18(24)11-23-14(3)19(21)20(25)16-10-13(2)7-8-17(16)23/h4-10H,11H2,1-3H3,(H,22,24)