(2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: (2R)-2-cyano-2-[3-(dibutylamino)-2-quinoxalinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)NCCOC

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1[C@H](C#N)C(=O)NCCOC

InChI

InChI=1S/C22H31N5O2/c1-4-6-13-27(14-7-5-2)21-20(17(16-23)22(28)24-12-15-29-3)25-18-10-8-9-11-19(18)26-21/h8-11,17H,4-7,12-15H2,1-3H3,(H,24,28)/t17-/m0/s1