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

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-[2-(dimethylamino)ethanoylamino]benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-[[2-(dimethylamino)acetyl]amino]benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-[[2-(dimethylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-[[2-(dimethylamino)acetyl]amino]benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-[[2-(dimethylamino)acetyl]amino]benzamide Formula: C23H23BrN6O4 MolecularWeight: 527.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN6O4/c1-14-10-16(8-9-19(14)34-23-25-11-15(24)12-26-23)27-22(33)29-21(32)17-6-4-5-7-18(17)28-20(31)13-30(2)3/h4-12H,13H2,1-3H3,(H,28,31)(H2,27,29,32,33)