N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H25N3O5/c1-14-17-7-5-6-8-19(17)25-15(2)18(14)12-23(27)24-10-9-16-11-21(30-3)22(31-4)13-20(16)26(28)29/h5-8,11,13H,9-10,12H2,1-4H3,(H,24,27)