2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H16Br2N4O2 MolecularWeight: 468.14254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C17H16Br2N4O2/c1-9-15(10(2)23(3)22-9)21-14(24)8-25-17-13(19)7-12(18)11-5-4-6-20-16(11)17/h4-7H,8H2,1-3H3,(H,21,24)