2-(5-nitroquinolin-8-yl)oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(4-phenoxyphenyl)acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C23H17N3O5/c27-22(25-16-8-10-18(11-9-16)31-17-5-2-1-3-6-17)15-30-21-13-12-20(26(28)29)19-7-4-14-24-23(19)21/h1-14H,15H2,(H,25,27)