4-[[4-[[3-(cyanomethyl)-2,7-dimethyl-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[3-(cyanomethyl)-2,7-dimethyl-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[3-(cyanomethyl)-2,7-dimethyl-benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[[3-(cyanomethyl)-2,7-dimethyl-6-benzofuranyl]oxy]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[[3-(cyanomethyl)-2,7-dimethyl-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[3-(cyanomethyl)-2,7-dimethyl-benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C2CC#N)C)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C2CC#N)C)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N5O2/c1-14-20(8-7-19-18(9-11-24)15(2)29-22(14)19)30-21-10-12-26-23(28-21)27-17-5-3-16(13-25)4-6-17/h3-8,10,12H,9H2,1-2H3,(H,26,27,28)