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

Systemtic Name: N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]-N-[[2-(methylamino)ethanoylamino]carbamoyl]benzamide Openeye Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]-N-[[[2-(methylamino)acetyl]amino]carbamoyl]benzamide CAS Name: N-[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylphenyl]-N-[[[2-(methylamino)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]-N-[[[2-(methylamino)acetyl]amino]carbamoyl]benzamide Traditional Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]-N-[(sarcosylamino)carbamoyl]benzamide Formula: C22H21BrN6O4 MolecularWeight: 513.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN6O4/c1-14-10-17(8-9-18(14)33-21-25-11-16(23)12-26-21)29(20(31)15-6-4-3-5-7-15)22(32)28-27-19(30)13-24-2/h3-12,24H,13H2,1-2H3,(H,27,30)(H,28,32)