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

Systemtic Name: N-[[3-(5-bromanylpyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-(diethylamino)benzamide Openeye Name: N-[[3-(5-bromopyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-(diethylamino)benzamide CAS Name: N-[[3-[(5-bromo-2-pyrimidinyl)oxy]-4-methylanilino]-oxomethyl]-2-(diethylamino)benzamide IUPAC Name: N-[[3-(5-bromopyrimidin-2-yl)oxy-4-methylphenyl]carbamoyl]-2-(diethylamino)benzamide Traditional Name: N-[[3-(5-bromopyrimidin-2-yl)oxy-4-methyl-phenyl]carbamoyl]-2-(diethylamino)benzamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)C)OC3=NC=C(C=N3)Br

Isomeric SMILES

CCN(CC)C1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)C)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C23H24BrN5O3/c1-4-29(5-2)19-9-7-6-8-18(19)21(30)28-22(31)27-17-11-10-15(3)20(12-17)32-23-25-13-16(24)14-26-23/h6-14H,4-5H2,1-3H3,(H2,27,28,30,31)