(2R)-2-cyano-N-(2-methoxyethyl)-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]ethanamide

Systemtic Name: (2R)-2-cyano-N-(2-methoxyethyl)-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]ethanamide Openeye Name: (2R)-2-cyano-N-(2-methoxyethyl)-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide CAS Name: (2R)-2-cyano-N-(2-methoxyethyl)-2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]acetamide IUPAC Name: (2R)-2-cyano-N-(2-methoxyethyl)-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide Traditional Name: (2R)-2-cyano-N-(2-methoxyethyl)-2-[3-(4-methylpiperazino)quinoxalin-2-yl]acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCCOC

InChI

InChI=1S/C19H24N6O2/c1-24-8-10-25(11-9-24)18-17(14(13-20)19(26)21-7-12-27-2)22-15-5-3-4-6-16(15)23-18/h3-6,14H,7-12H2,1-2H3,(H,21,26)/t14-/m0/s1