2-[4-(6-nitro-4-phenyl-quinolin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(6-nitro-4-phenyl-quinolin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(6-nitro-4-phenyl-2-quinolyl)phenoxy]acetamide CAS Name: 2-[4-(6-nitro-4-phenyl-2-quinolinyl)phenoxy]acetamide IUPAC Name: 2-[4-(6-nitro-4-phenylquinolin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(6-nitro-4-phenyl-2-quinolyl)phenoxy]acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H17N3O4/c24-23(27)14-30-18-9-6-16(7-10-18)22-13-19(15-4-2-1-3-5-15)20-12-17(26(28)29)8-11-21(20)25-22/h1-13H,14H2,(H2,24,27)