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

Systemtic Name: 4-[[3-azanyl-6-(4-azanyl-2,6-dimethyl-phenoxy)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-amino-6-(4-amino-2,6-dimethyl-phenoxy)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-amino-6-(4-amino-2,6-dimethylphenoxy)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-amino-6-(4-amino-2,6-dimethylphenoxy)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-amino-6-(4-amino-2,6-dimethyl-phenoxy)-2-pyridyl]amino]benzonitrile Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-12-9-15(22)10-13(2)19(12)26-18-8-7-17(23)20(25-18)24-16-5-3-14(11-21)4-6-16/h3-10H,22-23H2,1-2H3,(H,24,25)