N-(3-bromophenyl)-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[[3-(4-methylpiperidino)quinoxalin-2-yl]thio]acetamide Formula: C22H23BrN4OS MolecularWeight: 471.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H23BrN4OS/c1-15-9-11-27(12-10-15)21-22(26-19-8-3-2-7-18(19)25-21)29-14-20(28)24-17-6-4-5-16(23)13-17/h2-8,13,15H,9-12,14H2,1H3,(H,24,28)