N-[2-[2-(2-nitrophenoxy)ethanoylamino]ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[2-(2-nitrophenoxy)ethanoylamino]ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]-2-phenyl-cinchoninamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c31-25(17-35-24-13-7-6-12-23(24)30(33)34)27-14-15-28-26(32)20-16-22(18-8-2-1-3-9-18)29-21-11-5-4-10-19(20)21/h1-13,16H,14-15,17H2,(H,27,31)(H,28,32)