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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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