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

Systemtic Name: [8-[2,3-bis(bromanyl)propyl]-1,4,6-trimethyl-2-oxidanylidene-quinolin-7-yl] ethanoate Openeye Name: [8-(2,3-dibromopropyl)-1,4,6-trimethyl-2-oxo-7-quinolyl] acetate CAS Name: acetic acid [8-(2,3-dibromopropyl)-1,4,6-trimethyl-2-oxo-7-quinolinyl] ester IUPAC Name: [8-(2,3-dibromopropyl)-1,4,6-trimethyl-2-oxoquinolin-7-yl] acetate Traditional Name: acetic acid [8-(2,3-dibromopropyl)-2-keto-1,4,6-trimethyl-7-quinolyl] ester Formula: C17H19Br2NO3 MolecularWeight: 445.14566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C(=C(C=C12)C)OC(=O)C)CC(CBr)Br)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C(=C(C=C12)C)OC(=O)C)CC(CBr)Br)C

InChI

InChI=1S/C17H19Br2NO3/c1-9-6-15(22)20(4)16-13(9)5-10(2)17(23-11(3)21)14(16)7-12(19)8-18/h5-6,12H,7-8H2,1-4H3