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4-(6-chloranyl-5-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine

4-(6-chloranyl-5-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine

Systemtic Name:4-(6-chloranyl-5-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine
Openeye Name:4-(6-chloro-5-methyl-benzimidazol-1-yl)-N-phenethyl-pyrimidin-2-amine
CAS Name:4-(6-chloro-5-methyl-1-benzimidazolyl)-N-phenethyl-2-pyrimidinamine
IUPAC Name:4-(6-chloro-5-methylbenzimidazol-1-yl)-N-phenethylpyrimidin-2-amine
Traditional Name:[4-(6-chloro-5-methyl-benzimidazol-1-yl)pyrimidin-2-yl]-phenethyl-amine
Formula: C20H18ClN5
MolecularWeight: 363.84342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N(C=N2)C3=NC(=NC=C3)NCCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1Cl)N(C=N2)C3=NC(=NC=C3)NCCC4=CC=CC=C4


InChI

InChI=1S/C20H18ClN5/c1-14-11-17-18(12-16(14)21)26(13-24-17)19-8-10-23-20(25-19)22-9-7-15-5-3-2-4-6-15/h2-6,8,10-13H,7,9H2,1H3,(H,22,23,25)


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