[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-18(24(29)27-15-13-26(14-16-27)21-10-3-2-4-11-21)30-22(28)17-20-8-5-7-19-9-6-12-25-23(19)20/h2-12,18H,13-17H2,1H3