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N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]quinoxaline-2-carboxamide

N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]quinoxaline-2-carboxamide

Systemtic Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]quinoxaline-2-carboxamide
Openeye Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]quinoxaline-2-carboxamide
CAS Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]quinoxaline-2-carboxamide
Traditional Name:N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]quinoxaline-2-carboxamide
Formula: C26H28N8O2
MolecularWeight: 484.55292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C26H28N8O2/c1-17-23(28-13-12-27-18(2)35)33-25(19-8-4-3-5-9-19)34-24(17)29-14-15-30-26(36)22-16-31-20-10-6-7-11-21(20)32-22/h3-11,16H,12-15H2,1-2H3,(H,27,35)(H,30,36)(H2,28,29,33,34)


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