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

Systemtic Name: 1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(E)-cinnamyl]oxyethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[(E)-cinnamyl]oxyethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H20N4O/c22-21-19-20(17-10-4-5-11-18(17)24-21)25(15-23-19)12-14-26-13-6-9-16-7-2-1-3-8-16/h1-11,15H,12-14H2,(H2,22,24)/b9-6+