prop-2-enyl (2R)-2-[3-[bis(prop-2-enyl)amino]quinoxalin-2-yl]-2-cyano-ethanoate

Systemtic Name: prop-2-enyl (2R)-2-[3-[bis(prop-2-enyl)amino]quinoxalin-2-yl]-2-cyano-ethanoate Openeye Name: allyl (2R)-2-cyano-2-[3-(diallylamino)quinoxalin-2-yl]acetate CAS Name: (2R)-2-[3-[bis(prop-2-enyl)amino]-2-quinoxalinyl]-2-cyanoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[3-[bis(prop-2-enyl)amino]quinoxalin-2-yl]-2-cyanoacetate Traditional Name: (2R)-2-cyano-2-[3-(diallylamino)quinoxalin-2-yl]acetic acid allyl ester Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)OCC=C

Isomeric SMILES

C=CCN(CC=C)C1=NC2=CC=CC=C2N=C1[C@H](C#N)C(=O)OCC=C

InChI

InChI=1S/C20H20N4O2/c1-4-11-24(12-5-2)19-18(15(14-21)20(25)26-13-6-3)22-16-9-7-8-10-17(16)23-19/h4-10,15H,1-3,11-13H2/t15-/m0/s1