2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(E)-cinnamyl]oxyethyl]-2-methyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[(E)-cinnamyl]oxyethyl]-2-methyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCC=CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOC/C=C/C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H22N4O/c1-16-24-20-21(18-11-5-6-12-19(18)25-22(20)23)26(16)13-15-27-14-7-10-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3,(H2,23,25)/b10-7+