4-azanyl-2-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethylamino]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[2-[[4-(4-cyanophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyrimidine-5-carbonitrile Formula: C21H17N11 MolecularWeight: 423.43338

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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(=N4)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC=C(C(=N4)N)C#N

InChI

InChI=1S/C21H17N11/c22-9-13-1-3-14(4-2-13)17-16(19-25-5-6-26-19)12-30-20(31-17)27-7-8-28-21-29-11-15(10-23)18(24)32-21/h1-6,11-12H,7-8H2,(H,25,26)(H,27,30,31)(H3,24,28,29,32)