ethyl 3-[2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C20H19BrN2O4 MolecularWeight: 431.27986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4/c1-2-27-20(26)14-4-3-5-16(11-14)22-18(24)12-23-17-8-7-15(21)10-13(17)6-9-19(23)25/h3-5,7-8,10-11H,2,6,9,12H2,1H3,(H,22,24)