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

Systemtic Name: 2-(4-ethylphenyl)-3-methyl-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-3-methyl-N-(2-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-3-methyl-N-(2-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-3-methyl-N-(2-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-3-methyl-N-(2-methyl-3-nitro-phenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H23N3O3/c1-4-18-12-14-19(15-13-18)25-17(3)24(20-8-5-6-9-22(20)27-25)26(30)28-21-10-7-11-23(16(21)2)29(31)32/h5-15H,4H2,1-3H3,(H,28,30)