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6-[2-[[6-(4-chloranyl-2-methyl-phenyl)-5-imidazol-1-yl-pyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile

6-[2-[[6-(4-chloranyl-2-methyl-phenyl)-5-imidazol-1-yl-pyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name:6-[2-[[6-(4-chloranyl-2-methyl-phenyl)-5-imidazol-1-yl-pyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile
Openeye Name:6-[2-[[6-(4-chloro-2-methyl-phenyl)-5-imidazol-1-yl-2-pyridyl]amino]ethylamino]pyridine-3-carbonitrile
CAS Name:6-[2-[[6-(4-chloro-2-methylphenyl)-5-(1-imidazolyl)-2-pyridinyl]amino]ethylamino]-3-pyridinecarbonitrile
IUPAC Name:6-[2-[[6-(4-chloro-2-methylphenyl)-5-imidazol-1-ylpyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile
Traditional Name:6-[2-[[6-(4-chloro-2-methyl-phenyl)-5-imidazol-1-yl-2-pyridyl]amino]ethylamino]nicotinonitrile
Formula: C23H20ClN7
MolecularWeight: 429.9048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)C#N)N4C=CN=C4


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)C#N)N4C=CN=C4


InChI

InChI=1S/C23H20ClN7/c1-16-12-18(24)3-4-19(16)23-20(31-11-10-26-15-31)5-7-22(30-23)28-9-8-27-21-6-2-17(13-25)14-29-21/h2-7,10-12,14-15H,8-9H2,1H3,(H,27,29)(H,28,30)


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