4-[4-[[2-azanyl-6-[(E)-2-(4-fluorophenyl)ethenyl]pyrimidin-4-yl]amino]phenoxy]pyridine-2-carbonitrile

Systemtic Name: 4-[4-[[2-azanyl-6-[(E)-2-(4-fluorophenyl)ethenyl]pyrimidin-4-yl]amino]phenoxy]pyridine-2-carbonitrile Openeye Name: 4-[4-[[2-amino-6-[(E)-2-(4-fluorophenyl)vinyl]pyrimidin-4-yl]amino]phenoxy]pyridine-2-carbonitrile CAS Name: 4-[4-[[2-amino-6-[(E)-2-(4-fluorophenyl)ethenyl]-4-pyrimidinyl]amino]phenoxy]-2-pyridinecarbonitrile IUPAC Name: 4-[4-[[2-amino-6-[(E)-2-(4-fluorophenyl)ethenyl]pyrimidin-4-yl]amino]phenoxy]pyridine-2-carbonitrile Traditional Name: 4-[4-[[2-amino-6-[(E)-2-(4-fluorophenyl)vinyl]pyrimidin-4-yl]amino]phenoxy]picolinonitrile Formula: C24H17FN6O MolecularWeight: 424.429783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=NC(=N2)N)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN6O/c25-17-4-1-16(2-5-17)3-6-19-14-23(31-24(27)30-19)29-18-7-9-21(10-8-18)32-22-11-12-28-20(13-22)15-26/h1-14H,(H3,27,29,30,31)/b6-3+