6-[2-[[3-(dimethylamino)phenyl]amino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide

Systemtic Name: 6-[2-[[3-(dimethylamino)phenyl]amino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[2-[3-(dimethylamino)anilino]pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[[2-[3-(dimethylamino)anilino]-4-pyrimidinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-[2-[3-(dimethylamino)anilino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[2-[3-(dimethylamino)anilino]pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)N(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)N(C)C)C(=O)NC

InChI

InChI=1S/C23H23N5O3/c1-14-21(22(29)24-2)18-9-8-17(13-19(18)30-14)31-20-10-11-25-23(27-20)26-15-6-5-7-16(12-15)28(3)4/h5-13H,1-4H3,(H,24,29)(H,25,26,27)