(2S)-2-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-2-cyano-N-pentyl-ethanamide

Systemtic Name: (2S)-2-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-2-cyano-N-pentyl-ethanamide Openeye Name: (2S)-2-cyano-2-[3-(diisobutylamino)quinoxalin-2-yl]-N-pentyl-acetamide CAS Name: (2S)-2-[3-[bis(2-methylpropyl)amino]-2-quinoxalinyl]-2-cyano-N-pentylacetamide IUPAC Name: (2S)-2-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-2-cyano-N-pentylacetamide Traditional Name: (2S)-N-amyl-2-cyano-2-[3-(diisobutylamino)quinoxalin-2-yl]acetamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N(CC(C)C)CC(C)C

Isomeric SMILES

CCCCCNC(=O)[C@H](C#N)C1=NC2=CC=CC=C2N=C1N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H35N5O/c1-6-7-10-13-26-24(30)19(14-25)22-23(29(15-17(2)3)16-18(4)5)28-21-12-9-8-11-20(21)27-22/h8-9,11-12,17-19H,6-7,10,13,15-16H2,1-5H3,(H,26,30)/t19-/m1/s1