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

Systemtic Name: [1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-keto-3,4-dihydro-1H-quinolin-4-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H29N3O4/c1-18(28)31-20(16-26-11-13-27(14-12-26)19-7-3-2-4-8-19)17-30-23-15-24(29)25-22-10-6-5-9-21(22)23/h2-10,20,23H,11-17H2,1H3,(H,25,29)