4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridine-2-carbonitrile

Systemtic Name: 4-[3-[(2-azanyl-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridine-2-carbonitrile Openeye Name: 4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]pyridine-2-carbonitrile CAS Name: 4-[3-[(2-amino-6-phenyl-4-pyrimidinyl)amino]phenoxy]-2-pyridinecarbonitrile IUPAC Name: 4-[3-[(2-amino-6-phenylpyrimidin-4-yl)amino]phenoxy]pyridine-2-carbonitrile Traditional Name: 4-[3-[(2-amino-6-phenyl-pyrimidin-4-yl)amino]phenoxy]picolinonitrile Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C#N

InChI

InChI=1S/C22H16N6O/c23-14-17-12-19(9-10-25-17)29-18-8-4-7-16(11-18)26-21-13-20(27-22(24)28-21)15-5-2-1-3-6-15/h1-13H,(H3,24,26,27,28)