2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-phenylphenyl)acetamide Formula: C23H16Br2N2O2 MolecularWeight: 512.19334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O2/c24-18-13-19(25)23(22-17(18)10-6-12-26-22)29-14-21(28)27-20-11-5-4-9-16(20)15-7-2-1-3-8-15/h1-13H,14H2,(H,27,28)