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

Systemtic Name: 8-methoxy-2-phenyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Openeye Name: 8-methoxy-2-phenyl-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline CAS Name: 8-methoxy-2-phenyl-1-[2-(4-piperidinyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline IUPAC Name: 8-methoxy-2-phenyl-1-(2-piperidin-4-ylethyl)-4-(trifluoromethyl)imidazo[4,5-c]quinoline Traditional Name: 8-methoxy-2-phenyl-1-[2-(4-piperidyl)ethyl]-4-(trifluoromethyl)imidazo[4,5-c]quinoline Formula: C25H25F3N4O MolecularWeight: 454.48741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C3=C2N(C(=N3)C4=CC=CC=C4)CCC5CCNCC5)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C3=C2N(C(=N3)C4=CC=CC=C4)CCC5CCNCC5)C(F)(F)F

InChI

InChI=1S/C25H25F3N4O/c1-33-18-7-8-20-19(15-18)22-21(23(30-20)25(26,27)28)31-24(17-5-3-2-4-6-17)32(22)14-11-16-9-12-29-13-10-16/h2-8,15-16,29H,9-14H2,1H3