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

Systemtic Name: [1-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[(4-methyl-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-4-methyl-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1CC(=O)NC2=C1C=CC(=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C25H31N3O4/c1-18-14-25(30)26-24-15-21(8-9-23(18)24)31-17-22(32-19(2)29)16-27-10-12-28(13-11-27)20-6-4-3-5-7-20/h3-9,15,18,22H,10-14,16-17H2,1-2H3,(H,26,30)