[1-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(1-ethyl-2-oxo-3,4-dihydroquinolin-7-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(1-ethyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(1-ethyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(1-ethyl-2-keto-3,4-dihydroquinolin-7-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H33N3O4/c1-3-29-25-17-23(11-9-21(25)10-12-26(29)31)32-19-24(33-20(2)30)18-27-13-15-28(16-14-27)22-7-5-4-6-8-22/h4-9,11,17,24H,3,10,12-16,18-19H2,1-2H3