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

Systemtic Name: 1-[2-[3-(2-aminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(2-aminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(2-aminophenyl)propoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[3-(2-aminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-[3-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]propyl]phenyl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O/c22-17-9-3-1-6-15(17)7-5-12-27-13-11-26-14-24-19-20(26)16-8-2-4-10-18(16)25-21(19)23/h1-4,6,8-10,14H,5,7,11-13,22H2,(H2,23,25)