1-[1-(2-nitrophenoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-(2-nitrophenoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[(2-nitrophenoxy)methyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-(2-nitrophenoxy)butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-(2-nitrophenoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[(2-nitrophenoxy)methyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1[N+](=O)[O-])N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COC1=CC=CC=C1[N+](=O)[O-])N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C20H19N5O3/c1-2-13(11-28-17-10-6-5-9-16(17)25(26)27)24-12-22-18-19(24)14-7-3-4-8-15(14)23-20(18)21/h3-10,12-13H,2,11H2,1H3,(H2,21,23)