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

Systemtic Name: N-aminocarbonyl-N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]-2-morpholin-4-yl-benzamide Openeye Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]-N-carbamoyl-2-morpholino-benzamide CAS Name: N-[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylphenyl]-N-carbamoyl-2-(4-morpholinyl)benzamide IUPAC Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]-N-carbamoyl-2-morpholin-4-ylbenzamide Traditional Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]-N-carbamoyl-2-morpholino-benzamide Formula: C23H22BrN5O4 MolecularWeight: 512.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=O)C2=CC=CC=C2N3CCOCC3)C(=O)N)OC4=NC=C(C=N4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=O)C2=CC=CC=C2N3CCOCC3)C(=O)N)OC4=NC=C(C=N4)Br

InChI

InChI=1S/C23H22BrN5O4/c1-15-12-17(6-7-20(15)33-23-26-13-16(24)14-27-23)29(22(25)31)21(30)18-4-2-3-5-19(18)28-8-10-32-11-9-28/h2-7,12-14H,8-11H2,1H3,(H2,25,31)