2-(2-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(2-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-(2-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(2-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-(2-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-(2-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCOCC#CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCOCC#CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H24N4O2/c1-29-16-13-21-27-22-23(19-11-5-6-12-20(19)26-24(22)25)28(21)14-17-30-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12H,13-17H2,1H3,(H2,25,26)