4-[[4-[[7-methyl-3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[7-methyl-3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[7-methyl-3-(1H-pyrrol-2-ylmethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[[7-methyl-3-(1H-pyrrol-2-ylmethyl)-6-benzofuranyl]oxy]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[[7-methyl-3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[7-methyl-3-(1H-pyrrol-2-ylmethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C2CC3=CC=CN3)OC4=NC(=NC=C4)NC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=C(C=CC2=C1OC=C2CC3=CC=CN3)OC4=NC(=NC=C4)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H19N5O2/c1-16-22(9-8-21-18(15-31-24(16)21)13-20-3-2-11-27-20)32-23-10-12-28-25(30-23)29-19-6-4-17(14-26)5-7-19/h2-12,15,27H,13H2,1H3,(H,28,29,30)