[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: [1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [2-(4-bromoanilino)-1-methyl-2-oxo-ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [1-(4-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromoanilino)-1-oxopropan-2-yl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(4-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H19BrN2O5/c1-12(20(26)22-15-5-3-14(21)4-6-15)28-19(25)11-27-16-7-8-17-13(10-16)2-9-18(24)23-17/h3-8,10,12H,2,9,11H2,1H3,(H,22,26)(H,23,24)