N-cycloheptyl-2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[3-(2,6-dimethylmorpholin-4-yl)quinoxalin-2-yl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[3-(2,6-dimethylmorpholino)quinoxalin-2-yl]thio]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4CCCCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC3=CC=CC=C3N=C2SCC(=O)NC4CCCCCC4

InChI

InChI=1S/C23H32N4O2S/c1-16-13-27(14-17(2)29-16)22-23(26-20-12-8-7-11-19(20)25-22)30-15-21(28)24-18-9-5-3-4-6-10-18/h7-8,11-12,16-18H,3-6,9-10,13-15H2,1-2H3,(H,24,28)