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

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-quinoline-4-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-quinoline-4-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-8-nitro-4-quinolinecarboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-8-nitroquinoline-4-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-8-nitro-cinchoninamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)NC(=O)C3=C4C=CC=C(C4=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2CCC(C2)NC(=O)C3=C4C=CC=C(C4=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c24-19(21-13-9-11-22(12-13)14-4-1-2-5-14)16-8-10-20-18-15(16)6-3-7-17(18)23(25)26/h3,6-8,10,13-14H,1-2,4-5,9,11-12H2,(H,21,24)