[6-[3,4-bis(bromanyl)butan-2-yl]-3,4,8-trimethyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate

Systemtic Name: [6-[3,4-bis(bromanyl)butan-2-yl]-3,4,8-trimethyl-2-oxidanylidene-1H-quinolin-7-yl] ethanoate Openeye Name: [6-(2,3-dibromo-1-methyl-propyl)-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid [6-(3,4-dibromobutan-2-yl)-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl] ester IUPAC Name: [6-(3,4-dibromobutan-2-yl)-3,4,8-trimethyl-2-oxo-1H-quinolin-7-yl] acetate Traditional Name: acetic acid [6-(2,3-dibromo-1-methyl-propyl)-2-keto-3,4,8-trimethyl-1H-quinolin-7-yl] ester Formula: C18H21Br2NO3 MolecularWeight: 459.17224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C(=C(C=C12)C(C)C(CBr)Br)OC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C(=C(C=C12)C(C)C(CBr)Br)OC(=O)C)C)C

InChI

InChI=1S/C18H21Br2NO3/c1-8-9(2)18(23)21-16-11(4)17(24-12(5)22)14(6-13(8)16)10(3)15(20)7-19/h6,10,15H,7H2,1-5H3,(H,21,23)