1-(phenylmethyl)-2-undecyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(phenylmethyl)-2-undecyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-benzyl-2-undecyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(phenylmethyl)-2-undecyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-benzyl-2-undecylimidazo[4,5-c]quinolin-4-amine Traditional Name: (1-benzyl-2-undecyl-imidazo[4,5-c]quinolin-4-yl)amine Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=C(N1CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCCCCCCCCC1=NC2=C(N1CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C28H36N4/c1-2-3-4-5-6-7-8-9-13-20-25-31-26-27(32(25)21-22-16-11-10-12-17-22)23-18-14-15-19-24(23)30-28(26)29/h10-12,14-19H,2-9,13,20-21H2,1H3,(H2,29,30)