2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-25-16-6-2-13(3-7-16)11-21-18(23)12-22-17-8-5-15(20)10-14(17)4-9-19(22)24/h2-3,5-8,10H,4,9,11-12H2,1H3,(H,21,23)