N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-phenyl-cinchoninamide Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O4/c1-19-8-7-11-23(14-19)36-24-16-21(15-22(17-24)32(34)35)30-29(33)26-18-28(20-9-3-2-4-10-20)31-27-13-6-5-12-25(26)27/h2-18H,1H3,(H,30,33)