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

Systemtic Name: 6-[2-[[4-(4-chloranyl-2-methyl-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[4-(4-chloro-2-methyl-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[4-(4-chloro-2-methylphenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[4-(4-chloro-2-methylphenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[4-(4-chloro-2-methyl-phenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]nicotinonitrile Formula: C22H19ClN8 MolecularWeight: 430.89286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H19ClN8/c1-14-10-16(23)3-4-17(14)20-18(21-26-7-8-27-21)13-30-22(31-20)28-9-6-25-19-5-2-15(11-24)12-29-19/h2-5,7-8,10,12-13H,6,9H2,1H3,(H,25,29)(H,26,27)(H,28,30,31)