[1-(4-cycloheptylpiperazin-1-yl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propan-2-yl] ethanoate

Systemtic Name: [1-(4-cycloheptylpiperazin-1-yl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propan-2-yl] ethanoate Openeye Name: [1-[(4-cycloheptylpiperazin-1-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl] acetate CAS Name: acetic acid [1-(4-cycloheptyl-1-piperazinyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(4-cycloheptylpiperazin-1-yl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-cycloheptylpiperazino)methyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl] ester Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2CCCCCC2)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2CCCCCC2)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H37N3O4/c1-19(29)32-23(18-31-22-9-10-24-20(16-22)8-11-25(30)26-24)17-27-12-14-28(15-13-27)21-6-4-2-3-5-7-21/h9-10,16,21,23H,2-8,11-15,17-18H2,1H3,(H,26,30)