ethyl 4-[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(1-methyl-2-oxo-4-quinolinyl)oxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1-methyl-2-oxoquinolin-4-yl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-keto-1-methyl-4-quinolyl)oxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C19H23N3O5/c1-3-26-19(25)22-10-8-21(9-11-22)18(24)13-27-16-12-17(23)20(2)15-7-5-4-6-14(15)16/h4-7,12H,3,8-11,13H2,1-2H3