N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]-2-phenoxy-ethanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-2-phenoxy-acetamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]-2-phenoxyacetamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-2-phenoxy-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c28-21(15-32-17-10-5-2-6-11-17)26-22(16-8-3-1-4-9-16)19-14-20(27(30)31)18-12-7-13-25-23(18)24(19)29/h1-14,22,29H,15H2,(H,26,28)