N-(3-nitro-5-pyridin-3-yloxy-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-nitro-5-pyridin-3-yloxy-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-nitro-5-(3-pyridyloxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-nitro-5-(3-pyridinyloxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-nitro-5-pyridin-3-yloxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-nitro-5-(3-pyridyloxy)phenyl]-2-phenyl-cinchoninamide Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O4/c32-27(24-16-26(18-7-2-1-3-8-18)30-25-11-5-4-10-23(24)25)29-19-13-20(31(33)34)15-22(14-19)35-21-9-6-12-28-17-21/h1-17H,(H,29,32)