N-(2,3-dimethylcyclohexyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(3-morpholino-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(2-keto-3-morpholino-quinoxalin-1-yl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

InChI

InChI=1S/C22H30N4O3/c1-15-6-5-8-17(16(15)2)23-20(27)14-26-19-9-4-3-7-18(19)24-21(22(26)28)25-10-12-29-13-11-25/h3-4,7,9,15-17H,5-6,8,10-14H2,1-2H3,(H,23,27)