N-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-quinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-quinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-quinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-N-(1-cyclopentyl-3-pyrrolidinyl)-8-nitro-4-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-8-nitroquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-cinchoninamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=C5C=CC=C(C5=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2CCC(C2)N(C3=CC=C(C=C3)Cl)C(=O)C4=C5C=CC=C(C5=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25ClN4O3/c26-17-8-10-19(11-9-17)29(20-13-15-28(16-20)18-4-1-2-5-18)25(31)22-12-14-27-24-21(22)6-3-7-23(24)30(32)33/h3,6-12,14,18,20H,1-2,4-5,13,15-16H2