2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide CAS Name: 2-cyano-2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]-N-prop-2-enylacetamide IUPAC Name: 2-cyano-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyano-2-[3-(4-methylpiperazino)quinoxalin-2-yl]acetamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC=C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC=C

InChI

InChI=1S/C19H22N6O/c1-3-8-21-19(26)14(13-20)17-18(25-11-9-24(2)10-12-25)23-16-7-5-4-6-15(16)22-17/h3-7,14H,1,8-12H2,2H3,(H,21,26)