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

Systemtic Name: 1-[2-(3-pyridin-3-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(3-pyridyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(3-pyridinyl)prop-2-ynoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(3-pyridin-3-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(3-pyridyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c21-20-18-19(16-7-1-2-8-17(16)24-20)25(14-23-18)10-12-26-11-4-6-15-5-3-9-22-13-15/h1-3,5,7-9,13-14H,10-12H2,(H2,21,24)