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

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethylacetamide Traditional Name: N-benzyl-2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-ethyl-acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-2-22(13-15-6-4-3-5-7-15)20(25)14-23-18-10-9-17(21)12-16(18)8-11-19(23)24/h3-7,9-10,12H,2,8,11,13-14H2,1H3