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

Systemtic Name: 6-[2-[[4-(4-ethylphenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[4-(4-ethylphenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[4-(4-ethylphenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[4-(4-ethylphenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[4-(4-ethylphenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]nicotinonitrile Formula: C23H22N8 MolecularWeight: 410.47438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)C#N

InChI

InChI=1S/C23H22N8/c1-2-16-3-6-18(7-4-16)21-19(22-26-10-11-27-22)15-30-23(31-21)28-12-9-25-20-8-5-17(13-24)14-29-20/h3-8,10-11,14-15H,2,9,12H2,1H3,(H,25,29)(H,26,27)(H,28,30,31)