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

Systemtic Name: 6-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Openeye Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide CAS Name: 6-[[2-(3-methoxyanilino)-4-pyrimidinyl]oxy]-N,2-dimethyl-3-benzofurancarboxamide IUPAC Name: 6-[2-(3-methoxyanilino)pyrimidin-4-yl]oxy-N,2-dimethyl-1-benzofuran-3-carboxamide Traditional Name: 6-[2-(m-anisidino)pyrimidin-4-yl]oxy-N,2-dimethyl-benzofuran-3-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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)OC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-13-20(21(27)23-2)17-8-7-16(12-18(17)29-13)30-19-9-10-24-22(26-19)25-14-5-4-6-15(11-14)28-3/h4-12H,1-3H3,(H,23,27)(H,24,25,26)