1-[2-(naphthalen-1-ylmethoxy)propyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(naphthalen-1-ylmethoxy)propyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(1-naphthylmethoxy)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(1-naphthalenylmethoxy)propyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(naphthalen-1-ylmethoxy)propyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(1-naphthylmethoxy)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O/c1-16(29-14-18-9-6-8-17-7-2-3-10-19(17)18)13-28-15-26-22-23(28)20-11-4-5-12-21(20)27-24(22)25/h2-12,15-16H,13-14H2,1H3,(H2,25,27)