6-[2-[[3-(dimethylaminomethyl)phenyl]amino]pyrimidin-4-yl]oxy-N-methyl-1-benzofuran-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=COC2=C1C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)CN(C)C

Isomeric SMILES

CNC(=O)C1=COC2=C1C=CC(=C2)OC3=NC(=NC=C3)NC4=CC=CC(=C4)CN(C)C

InChI

InChI=1S/C23H23N5O3/c1-24-22(29)19-14-30-20-12-17(7-8-18(19)20)31-21-9-10-25-23(27-21)26-16-6-4-5-15(11-16)13-28(2)3/h4-12,14H,13H2,1-3H3,(H,24,29)(H,25,26,27)