2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(3-morpholinoquinoxalin-2-yl)sulfanyl-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(4-morpholinyl)-2-quinoxalinyl]thio]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(3-morpholinoquinoxalin-2-yl)thio]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CSC3=NC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CSC3=NC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C23H26N6O2S/c30-21(28-11-9-27(10-12-28)20-7-3-4-8-24-20)17-32-23-22(29-13-15-31-16-14-29)25-18-5-1-2-6-19(18)26-23/h1-8H,9-17H2