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

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

Systemtic Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-5-methylpyrazine-2-carboxamide
Traditional Name:N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-pyrazinamide
Formula: C22H26N8O2
MolecularWeight: 434.49424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCNC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCNC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C


InChI

InChI=1S/C22H26N8O2/c1-15-13-28-18(14-27-15)22(32)26-11-10-25-20-12-19(24-9-8-23-16(2)31)29-21(30-20)17-6-4-3-5-7-17/h3-7,12-14H,8-11H2,1-2H3,(H,23,31)(H,26,32)(H2,24,25,29,30)


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