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

Systemtic Name: 4-[[4-[[3-(1-cyanoethyl)-7-methyl-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[3-(1-cyanoethyl)-7-methyl-benzofuran-6-yl]oxypyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[[3-(1-cyanoethyl)-7-methyl-6-benzofuranyl]oxy]-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-[[3-(1-cyanoethyl)-7-methyl-1-benzofuran-6-yl]oxy]pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-[3-(1-cyanoethyl)-7-methyl-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=C2C(C)C#N)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=CC2=C1OC=C2C(C)C#N)OC3=NC(=NC=C3)NC4=CC=C(C=C4)C#N

InChI

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