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

Systemtic Name: (2R)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]ethanamide Openeye Name: (2R)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide CAS Name: (2R)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(4-methyl-1-piperazinyl)-2-quinoxalinyl]acetamide IUPAC Name: (2R)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetamide Traditional Name: (2R)-2-cyano-2-[3-(4-methylpiperazino)quinoxalin-2-yl]-N-p-anisyl-acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N6O2/c1-29-11-13-30(14-12-29)23-22(27-20-5-3-4-6-21(20)28-23)19(15-25)24(31)26-16-17-7-9-18(32-2)10-8-17/h3-10,19H,11-14,16H2,1-2H3,(H,26,31)/t19-/m0/s1