4-[[4-[[5-chloranyl-7-methyl-3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[5-chloranyl-7-methyl-3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[5-chloro-7-methyl-3-(1H-pyrrol-2-ylmethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[[5-chloro-7-methyl-3-(1H-pyrrol-2-ylmethyl)-6-benzofuranyl]oxy]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[[5-chloro-7-methyl-3-(1H-pyrrol-2-ylmethyl)-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[5-chloro-7-methyl-3-(1H-pyrrol-2-ylmethyl)benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile Formula: C25H18ClN5O2 MolecularWeight: 455.89572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N)Cl)C(=CO2)CC5=CC=CN5

Isomeric SMILES

CC1=C2C(=CC(=C1OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N)Cl)C(=CO2)CC5=CC=CN5

InChI

InChI=1S/C25H18ClN5O2/c1-15-23-20(17(14-32-23)11-19-3-2-9-28-19)12-21(26)24(15)33-22-8-10-29-25(31-22)30-18-6-4-16(13-27)5-7-18/h2-10,12,14,28H,11H2,1H3,(H,29,30,31)