ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H23N3O5/c1-2-25-18(24)21-9-7-20(8-10-21)17(23)12-26-14-4-5-15-13(11-14)3-6-16(22)19-15/h4-5,11H,2-3,6-10,12H2,1H3,(H,19,22)