N-(1-cyclohexylpyrrolidin-3-yl)-8-nitro-N-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-8-nitro-N-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-8-nitro-N-phenyl-quinoline-4-carboxamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-8-nitro-N-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-8-nitro-N-phenylquinoline-4-carboxamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-8-nitro-N-phenyl-cinchoninamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)N(C3=CC=CC=C3)C(=O)C4=C5C=CC=C(C5=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)N(C3=CC=CC=C3)C(=O)C4=C5C=CC=C(C5=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O3/c31-26(23-14-16-27-25-22(23)12-7-13-24(25)30(32)33)29(20-10-5-2-6-11-20)21-15-17-28(18-21)19-8-3-1-4-9-19/h2,5-7,10-14,16,19,21H,1,3-4,8-9,15,17-18H2