N-[(1S,2S)-2-methylcyclohexyl]-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-morpholino-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3-morpholino-quinoxalin-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O3/c1-15-6-2-3-7-16(15)22-19(26)14-25-18-9-5-4-8-17(18)23-20(21(25)27)24-10-12-28-13-11-24/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,22,26)/t15-,16-/m0/s1