2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C19H19BrN2O2/c1-12-7-13(2)9-16(8-12)21-18(23)11-22-17-5-4-15(20)10-14(17)3-6-19(22)24/h4-5,7-10H,3,6,11H2,1-2H3,(H,21,23)