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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H21BrN2O5/c1-26-16-9-14(10-17(27-2)20(16)28-3)22-18(24)11-23-15-6-5-13(21)8-12(15)4-7-19(23)25/h5-6,8-10H,4,7,11H2,1-3H3,(H,22,24)