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

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

CC(C1=NC2=C(N1CCOCC#CC3=CC=CC=C3)C4=CC=CC=C4N=C2N)OC

Isomeric SMILES

CC(C1=NC2=C(N1CCOCC#CC3=CC=CC=C3)C4=CC=CC=C4N=C2N)OC

InChI

InChI=1S/C24H24N4O2/c1-17(29-2)24-27-21-22(19-12-6-7-13-20(19)26-23(21)25)28(24)14-16-30-15-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,17H,14-16H2,1-2H3,(H2,25,26)