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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O4/c1-25-15-8-14(9-16(10-15)26-2)21-18(23)11-22-17-5-4-13(20)7-12(17)3-6-19(22)24/h4-5,7-10H,3,6,11H2,1-2H3,(H,21,23)