1-(2-methylpropyl)-7-[(3-nitrophenyl)methoxy]-2-propyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-methylpropyl)-7-[(3-nitrophenyl)methoxy]-2-propyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-7-[(3-nitrophenyl)methoxy]-2-propyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-7-[(3-nitrophenyl)methoxy]-2-propyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-7-[(3-nitrophenyl)methoxy]-2-propylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-7-(3-nitrobenzyl)oxy-2-propyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])N=C2N

InChI

InChI=1S/C24H27N5O3/c1-4-6-21-27-22-23(28(21)13-15(2)3)19-10-9-18(12-20(19)26-24(22)25)32-14-16-7-5-8-17(11-16)29(30)31/h5,7-12,15H,4,6,13-14H2,1-3H3,(H2,25,26)