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

Systemtic Name: 1-[2-(4-phenoxybutoxy)-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(4-phenoxybutoxy)-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(4-phenoxybutoxy)-2-phenylethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(4-phenoxybutoxy)-2-phenylethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(4-phenoxybutoxy)-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC3=C2C4=CC=CC=C4N=C3N)OCCCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=NC3=C2C4=CC=CC=C4N=C3N)OCCCCOC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c29-28-26-27(23-15-7-8-16-24(23)31-28)32(20-30-26)19-25(21-11-3-1-4-12-21)34-18-10-9-17-33-22-13-5-2-6-14-22/h1-8,11-16,20,25H,9-10,17-19H2,(H2,29,31)