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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-p-phenetyl-acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-2-25-16-7-5-15(6-8-16)21-18(23)12-22-17-9-4-14(20)11-13(17)3-10-19(22)24/h4-9,11H,2-3,10,12H2,1H3,(H,21,23)