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

Systemtic Name: 7-[(4-methylphenyl)methoxy]-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-2-propyl-7-(p-tolylmethoxy)imidazo[4,5-c]quinolin-4-amine CAS Name: 7-[(4-methylphenyl)methoxy]-1-(2-methylpropyl)-2-propyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 7-[(4-methylphenyl)methoxy]-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-7-(4-methylbenzyl)oxy-2-propyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)C)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)C)N=C2N

InChI

InChI=1S/C25H30N4O/c1-5-6-22-28-23-24(29(22)14-16(2)3)20-12-11-19(13-21(20)27-25(23)26)30-15-18-9-7-17(4)8-10-18/h7-13,16H,5-6,14-15H2,1-4H3,(H2,26,27)