1-[2-[3-(furan-3-yl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[3-(furan-3-yl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(3-furyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(3-furanyl)prop-2-ynoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[3-(furan-3-yl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(3-furyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=COC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=COC=C4

InChI

InChI=1S/C19H16N4O2/c20-19-17-18(15-5-1-2-6-16(15)22-19)23(13-21-17)8-11-24-9-3-4-14-7-10-25-12-14/h1-2,5-7,10,12-13H,8-9,11H2,(H2,20,22)