1-(4-phenylpiperazin-1-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyethanone Traditional Name: 1-(4-phenylpiperazino)-2-[(2-pyrrolidino-8-quinolyl)oxy]ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)N4CCN(CC4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)N4CCN(CC4)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C25H28N4O2/c30-24(29-17-15-27(16-18-29)21-8-2-1-3-9-21)19-31-22-10-6-7-20-11-12-23(26-25(20)22)28-13-4-5-14-28/h1-3,6-12H,4-5,13-19H2