6-[2-[[6-(2,4-dichlorophenyl)-5-imidazol-1-yl-pyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-imidazol-1-yl-pyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-imidazol-1-yl-2-pyridyl]amino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-(1-imidazolyl)-2-pyridinyl]amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-imidazol-1-ylpyridin-2-yl]amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[[6-(2,4-dichlorophenyl)-5-imidazol-1-yl-2-pyridyl]amino]ethylamino]nicotinonitrile Formula: C22H17Cl2N7 MolecularWeight: 450.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)C#N)N4C=CN=C4

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)C#N)N4C=CN=C4

InChI

InChI=1S/C22H17Cl2N7/c23-16-2-3-17(18(24)11-16)22-19(31-10-9-26-14-31)4-6-21(30-22)28-8-7-27-20-5-1-15(12-25)13-29-20/h1-6,9-11,13-14H,7-8H2,(H,27,29)(H,28,30)