1-[2-[(4-methylphenyl)methoxy]-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[(4-methylphenyl)methoxy]-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-phenyl-2-(p-tolylmethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(4-methylphenyl)methoxy]-2-phenylethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[(4-methylphenyl)methoxy]-2-phenylethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(4-methylbenzyl)oxy-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(CN2C=NC3=C2C4=CC=CC=C4N=C3N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC(CN2C=NC3=C2C4=CC=CC=C4N=C3N)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c1-18-11-13-19(14-12-18)16-31-23(20-7-3-2-4-8-20)15-30-17-28-24-25(30)21-9-5-6-10-22(21)29-26(24)27/h2-14,17,23H,15-16H2,1H3,(H2,27,29)