4-[[3-azanyl-6-(4-iodanyl-2,6-dimethyl-phenoxy)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-azanyl-6-(4-iodanyl-2,6-dimethyl-phenoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-amino-6-(4-iodo-2,6-dimethyl-phenoxy)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-amino-6-(4-iodo-2,6-dimethylphenoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-amino-6-(4-iodo-2,6-dimethylphenoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-amino-6-(4-iodo-2,6-dimethyl-phenoxy)-2-pyridyl]amino]benzonitrile Formula: C20H17IN4O MolecularWeight: 456.27965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)I

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N)C)I

InChI

InChI=1S/C20H17IN4O/c1-12-9-15(21)10-13(2)19(12)26-18-8-7-17(23)20(25-18)24-16-5-3-14(11-22)4-6-16/h3-10H,23H2,1-2H3,(H,24,25)