[1-[(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-8-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-[(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-8-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(1-allyl-2-oxo-3,4-dihydroquinolin-8-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-8-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-8-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(1-allyl-2-keto-3,4-dihydroquinolin-8-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3N(C(=O)CC4)CC=C

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3N(C(=O)CC4)CC=C

InChI

InChI=1S/C27H33N3O4/c1-3-14-30-26(32)13-12-22-8-7-11-25(27(22)30)33-20-24(34-21(2)31)19-28-15-17-29(18-16-28)23-9-5-4-6-10-23/h3-11,24H,1,12-20H2,2H3