2-(3-bromanyl-2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-bromo-2,8-dimethyl-4-oxo-1-quinolyl)-N-(p-tolyl)acetamide CAS Name: 2-(3-bromo-2,8-dimethyl-4-oxo-1-quinolinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-2,8-dimethyl-4-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-bromo-4-keto-2,8-dimethyl-1-quinolyl)-N-(p-tolyl)acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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