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

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(4-methoxyphenyl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C22H24N4O2/c1-27-17-10-8-16(9-11-17)5-4-13-28-14-12-26-15-24-20-21(26)18-6-2-3-7-19(18)25-22(20)23/h2-3,6-11,15H,4-5,12-14H2,1H3,(H2,23,25)