N-methyl-2-(5-nitroquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-(5-nitroquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-methyl-2-[(5-nitro-8-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-N-methyl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C19H17N3O4/c1-21(12-14-6-3-2-4-7-14)18(23)13-26-17-10-9-16(22(24)25)15-8-5-11-20-19(15)17/h2-11H,12-13H2,1H3