[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OC(C)C(=O)N3CCNC3=O

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)OC(C)C(=O)N3CCNC3=O

InChI

InChI=1S/C19H21N3O4/c1-11-14-6-4-5-7-16(14)21-12(2)15(11)10-17(23)26-13(3)18(24)22-9-8-20-19(22)25/h4-7,13H,8-10H2,1-3H3,(H,20,25)