2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetamide CAS Name: 2-cyano-2-[3-(dibutylamino)-2-quinoxalinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O/c1-4-7-14-27(15-8-5-2)21-20(17(16-23)22(28)24-13-6-3)25-18-11-9-10-12-19(18)26-21/h6,9-12,17H,3-5,7-8,13-15H2,1-2H3,(H,24,28)