[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

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