6-[2-[[2-(2,4-dichlorophenyl)-6-pyridin-4-yl-pyrimidin-4-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[2-(2,4-dichlorophenyl)-6-pyridin-4-yl-pyrimidin-4-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[2-(2,4-dichlorophenyl)-6-(4-pyridyl)pyrimidin-4-yl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[2-(2,4-dichlorophenyl)-6-pyridin-4-yl-4-pyrimidinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[2-(2,4-dichlorophenyl)-6-pyridin-4-ylpyrimidin-4-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[2-(2,4-dichlorophenyl)-6-(4-pyridyl)pyrimidin-4-yl]amino]ethylamino]nicotinonitrile Formula: C23H17Cl2N7 MolecularWeight: 462.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC(=CC(=N2)NCCNC3=NC=C(C=C3)C#N)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC(=CC(=N2)NCCNC3=NC=C(C=C3)C#N)C4=CC=NC=C4

InChI

InChI=1S/C23H17Cl2N7/c24-17-2-3-18(19(25)11-17)23-31-20(16-5-7-27-8-6-16)12-22(32-23)29-10-9-28-21-4-1-15(13-26)14-30-21/h1-8,11-12,14H,9-10H2,(H,28,30)(H,29,31,32)