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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O2/c1-15(2)13-27(14-16(3)4)21-20(17(12-23)22(28)24-10-11-29-5)25-18-8-6-7-9-19(18)26-21/h6-9,15-17H,10-11,13-14H2,1-5H3,(H,24,28)