N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-quinolin-8-amine Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-quinolin-8-amine CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-nitro-8-quinolinamine IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitroquinolin-8-amine Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methyl-(5-nitro-8-quinolyl)amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H20N4O3/c25-24(26)18-10-9-17(19-16(18)8-4-11-21-19)23-13-14-5-3-12-22-20(14)27-15-6-1-2-7-15/h3-5,8-12,15,23H,1-2,6-7,13H2