1-(5-chloranylpentyl)-2-propyl-imidazo[4,5-c]quinoline

Systemtic Name: 1-(5-chloranylpentyl)-2-propyl-imidazo[4,5-c]quinoline Openeye Name: 1-(5-chloropentyl)-2-propyl-imidazo[4,5-c]quinoline CAS Name: 1-(5-chloropentyl)-2-propylimidazo[4,5-c]quinoline IUPAC Name: 1-(5-chloropentyl)-2-propylimidazo[4,5-c]quinoline Traditional Name: 1-(5-chloropentyl)-2-propyl-imidazo[4,5-c]quinoline Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCCCl)C3=CC=CC=C3N=C2

Isomeric SMILES

CCCC1=NC2=C(N1CCCCCCl)C3=CC=CC=C3N=C2

InChI

InChI=1S/C18H22ClN3/c1-2-8-17-21-16-13-20-15-10-5-4-9-14(15)18(16)22(17)12-7-3-6-11-19/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3