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4-[2-(2,6-dimethylphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

4-[2-(2,6-dimethylphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine

Systemtic Name:4-[2-(2,6-dimethylphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
Openeye Name:4-[2-(2,6-dimethylphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
CAS Name:4-[2-(2,6-dimethylphenoxy)-1-benzimidazolyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-pyrimidinamine
IUPAC Name:4-[2-(2,6-dimethylphenoxy)benzimidazol-1-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
Traditional Name:[4-[2-(2,6-dimethylphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]-[4-(4-methylpiperazino)phenyl]amine
Formula: C30H31N7O
MolecularWeight: 505.61344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=CC=C(C=C5)N6CCN(CC6)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=CC=C(C=C5)N6CCN(CC6)C


InChI

InChI=1S/C30H31N7O/c1-21-7-6-8-22(2)28(21)38-30-33-25-9-4-5-10-26(25)37(30)27-15-16-31-29(34-27)32-23-11-13-24(14-12-23)36-19-17-35(3)18-20-36/h4-16H,17-20H2,1-3H3,(H,31,32,34)


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