N,N-diethyl-8-nitro-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N,N-diethyl-8-nitro-2-phenyl-quinoline-4-carboxamide Openeye Name: N,N-diethyl-8-nitro-2-phenyl-quinoline-4-carboxamide CAS Name: N,N-diethyl-8-nitro-2-phenyl-4-quinolinecarboxamide IUPAC Name: N,N-diethyl-8-nitro-2-phenylquinoline-4-carboxamide Traditional Name: N,N-diethyl-8-nitro-2-phenyl-cinchoninamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-3-22(4-2)20(24)16-13-17(14-9-6-5-7-10-14)21-19-15(16)11-8-12-18(19)23(25)26/h5-13H,3-4H2,1-2H3