N-(2-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H23N3O6/c1-15-19(10-7-11-22(15)29(31)32)28-26(30)18-14-21(27-20-9-6-5-8-17(18)20)16-12-23(33-2)25(35-4)24(13-16)34-3/h5-14H,1-4H3,(H,28,30)