[1-(4-ethanoylpiperazin-1-yl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]propan-2-yl] ethanoate

Systemtic Name: [1-(4-ethanoylpiperazin-1-yl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]propan-2-yl] ethanoate Openeye Name: [1-[(4-acetylpiperazin-1-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]ethyl] acetate CAS Name: acetic acid [1-(4-acetyl-1-piperazinyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(4-acetylpiperazin-1-yl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-acetylpiperazino)methyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-8-yl)oxy]ethyl] ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(COC2=CC=CC3=C2NC(=O)CC3)OC(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(COC2=CC=CC3=C2NC(=O)CC3)OC(=O)C

InChI

InChI=1S/C20H27N3O5/c1-14(24)23-10-8-22(9-11-23)12-17(28-15(2)25)13-27-18-5-3-4-16-6-7-19(26)21-20(16)18/h3-5,17H,6-13H2,1-2H3,(H,21,26)