1-(4-phenylpiperazin-1-yl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-(4-phenylpiperazino)-2-[(3-pyrrolidinoquinoxalin-2-yl)thio]ethanone Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5OS/c30-22(28-16-14-27(15-17-28)19-8-2-1-3-9-19)18-31-24-23(29-12-6-7-13-29)25-20-10-4-5-11-21(20)26-24/h1-5,8-11H,6-7,12-18H2