2-(4-ethylphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-(4-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(4-methyl-3-nitro-phenyl)cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O3/c1-3-17-9-11-18(12-10-17)23-15-21(20-6-4-5-7-22(20)27-23)25(29)26-19-13-8-16(2)24(14-19)28(30)31/h4-15H,3H2,1-2H3,(H,26,29)