4-[[4-[[3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[3-(1H-pyrrol-2-ylmethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[[3-(1H-pyrrol-2-ylmethyl)-6-benzofuranyl]oxy]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[[3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[3-(1H-pyrrol-2-ylmethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)CC2=COC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CNC(=C1)CC2=COC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H17N5O2/c25-14-16-3-5-18(6-4-16)28-24-27-11-9-23(29-24)31-20-7-8-21-17(15-30-22(21)13-20)12-19-2-1-10-26-19/h1-11,13,15,26H,12H2,(H,27,28,29)