2-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)cinchoninamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H18ClN3O4/c1-2-32-15-11-12-21(23(13-15)28(30)31)27-24(29)18-14-22(17-8-3-5-9-19(17)25)26-20-10-6-4-7-16(18)20/h3-14H,2H2,1H3,(H,27,29)