N-[2-[(2-nitrophenyl)amino]ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-2-(4-pyridyl)cinchoninamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c29-23(26-14-13-25-20-7-3-4-8-22(20)28(30)31)18-15-21(16-9-11-24-12-10-16)27-19-6-2-1-5-17(18)19/h1-12,15,25H,13-14H2,(H,26,29)