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

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-ethyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-ethyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-ethylanilino]-oxomethyl]-2-(dimethylamino)benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-ethylphenyl]carbamoyl]-2-(dimethylamino)benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-ethyl-phenyl]carbamoyl]-2-(dimethylamino)benzamide Formula: C22H22BrN5O3 MolecularWeight: 484.34578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N(C)C)OC3=NC=C(C=N3)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2N(C)C)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C22H22BrN5O3/c1-4-14-11-16(9-10-19(14)31-22-24-12-15(23)13-25-22)26-21(30)27-20(29)17-7-5-6-8-18(17)28(2)3/h5-13H,4H2,1-3H3,(H2,26,27,29,30)