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

Systemtic Name: [1-[(2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-keto-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O4/c1-22(34)37-26(20-32-14-16-33(17-15-32)24-10-6-3-7-11-24)21-36-25-12-13-27-28(23-8-4-2-5-9-23)19-30(35)31-29(27)18-25/h2-13,18,26,28H,14-17,19-21H2,1H3,(H,31,35)