1-[2-[3-(4-dimethylaminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[3-(4-dimethylaminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(4-dimethylaminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(4-dimethylaminophenyl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[3-(4-dimethylaminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [4-[3-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]propyl]phenyl]-dimethyl-amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H27N5O/c1-27(2)18-11-9-17(10-12-18)6-5-14-29-15-13-28-16-25-21-22(28)19-7-3-4-8-20(19)26-23(21)24/h3-4,7-12,16H,5-6,13-15H2,1-2H3,(H2,24,26)