N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylcarbamoylamino)benzamide

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylcarbamoylamino)benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylcarbamoylamino)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-[[dimethylamino(oxo)methyl]amino]benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-(dimethylcarbamoylamino)benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(dimethylcarbamoylamino)benzamide Formula: C22H21BrN6O4 MolecularWeight: 513.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2NC(=O)N(C)C)OC3=NC=C(C=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2NC(=O)N(C)C)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C22H21BrN6O4/c1-13-10-15(8-9-18(13)33-21-24-11-14(23)12-25-21)26-20(31)28-19(30)16-6-4-5-7-17(16)27-22(32)29(2)3/h4-12H,1-3H3,(H,27,32)(H2,26,28,30,31)