4,8-bis(chloranyl)-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline

Systemtic Name: 4,8-bis(chloranyl)-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 4,8-dichloro-1-[2-(4-piperidyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 4,8-dichloro-1-[2-(4-piperidinyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 4,8-dichloro-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 4,8-dichloro-1-[2-(4-piperidyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C18H17Cl2F3N4 MolecularWeight: 417.25559

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCN2C3=C(C(=NC4=C3C=C(C=C4)Cl)Cl)N=C2C(F)(F)F

Isomeric SMILES

C1CNCCC1CCN2C3=C(C(=NC4=C3C=C(C=C4)Cl)Cl)N=C2C(F)(F)F

InChI

InChI=1S/C18H17Cl2F3N4/c19-11-1-2-13-12(9-11)15-14(16(20)25-13)26-17(18(21,22)23)27(15)8-5-10-3-6-24-7-4-10/h1-2,9-10,24H,3-8H2