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

Systemtic Name: 6-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]nicotinonitrile Formula: C22H17N9 MolecularWeight: 407.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H17N9/c23-11-15-1-4-17(5-2-15)20-18(21-26-8-9-27-21)14-30-22(31-20)28-10-7-25-19-6-3-16(12-24)13-29-19/h1-6,8-9,13-14H,7,10H2,(H,25,29)(H,26,27)(H,28,30,31)