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

Systemtic Name: 1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride Openeye Name: 1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride CAS Name: 1-[2-(3-phenylprop-2-ynoxy)ethyl]-4-imidazo[4,5-c]quinolinamine hydrochloride IUPAC Name: 1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine hydrochloride Traditional Name: [1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-yl]amine hydrochloride Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N.Cl

InChI

InChI=1S/C21H18N4O.ClH/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;/h1-5,7-8,10-11,15H,12-14H2,(H2,22,24);1H