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

Systemtic Name: 4-chloranyl-8-methyl-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 4-chloro-8-methyl-1-[2-(4-piperidyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 4-chloro-8-methyl-1-[2-(4-piperidinyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 4-chloro-8-methyl-1-(2-piperidin-4-ylethyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 4-chloro-8-methyl-1-[2-(4-piperidyl)ethyl]-2-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C19H20ClF3N4 MolecularWeight: 396.83711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2N(C(=N3)C(F)(F)F)CCC4CCNCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2N(C(=N3)C(F)(F)F)CCC4CCNCC4)Cl

InChI

InChI=1S/C19H20ClF3N4/c1-11-2-3-14-13(10-11)16-15(17(20)25-14)26-18(19(21,22)23)27(16)9-6-12-4-7-24-8-5-12/h2-3,10,12,24H,4-9H2,1H3