ethyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-2-28-21(27)24-13-11-23(12-14-24)18(25)15-29-19(26)9-8-17-6-3-5-16-7-4-10-22-20(16)17/h3-10H,2,11-15H2,1H3/b9-8+