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

Systemtic Name: 4-chloranyl-8-methoxy-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 4-chloro-8-methoxy-1-[2-(4-piperidyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 4-chloro-8-methoxy-1-[2-(4-piperidinyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 4-chloro-8-methoxy-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 4-chloro-8-methoxy-1-[2-(4-piperidyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C19H20ClF3N4O MolecularWeight: 412.83651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C3=C2N(C(=N3)C(F)(F)F)CCC4CCNCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C3=C2N(C(=N3)C(F)(F)F)CCC4CCNCC4)Cl

InChI

InChI=1S/C19H20ClF3N4O/c1-28-12-2-3-14-13(10-12)16-15(17(20)25-14)26-18(19(21,22)23)27(16)9-6-11-4-7-24-8-5-11/h2-3,10-11,24H,4-9H2,1H3