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

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-8-nitro-quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-8-nitro-quinoline-4-carboxamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-N-methyl-8-nitro-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-8-nitroquinoline-4-carboxamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-8-nitro-cinchoninamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCCC2)C(=O)C3=C4C=CC=C(C4=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCN(C1)C2CCCCC2)C(=O)C3=C4C=CC=C(C4=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-23(16-11-13-24(14-16)15-6-3-2-4-7-15)21(26)18-10-12-22-20-17(18)8-5-9-19(20)25(27)28/h5,8-10,12,15-16H,2-4,6-7,11,13-14H2,1H3