4-[[3-azanyl-6-(2,6-dimethylphenoxy)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-azanyl-6-(2,6-dimethylphenoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-amino-6-(2,6-dimethylphenoxy)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-amino-6-(2,6-dimethylphenoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-amino-6-(2,6-dimethylphenoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-amino-6-(2,6-dimethylphenoxy)-2-pyridyl]amino]benzonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC(=C(C=C2)N)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O/c1-13-4-3-5-14(2)19(13)25-18-11-10-17(22)20(24-18)23-16-8-6-15(12-21)7-9-16/h3-11H,22H2,1-2H3,(H,23,24)