[1-[(6-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-[(6-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(6-chloro-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(6-chloro-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(6-chloro-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(6-chloro-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=CC4=C3CCC(=O)N4)Cl

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=CC4=C3CCC(=O)N4)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-17(29)32-19(15-27-11-13-28(14-12-27)18-5-3-2-4-6-18)16-31-24-20-7-10-23(30)26-22(20)9-8-21(24)25/h2-6,8-9,19H,7,10-16H2,1H3,(H,26,30)