8-(6-methoxypyridin-3-yl)-3-methyl-1-[3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one

Systemtic Name: 8-(6-methoxypyridin-3-yl)-3-methyl-1-[3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one Openeye Name: 8-(6-methoxy-3-pyridyl)-3-methyl-1-[3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one CAS Name: 8-(6-methoxy-3-pyridinyl)-3-methyl-1-[3-(trifluoromethyl)phenyl]-2-imidazo[4,5-c]quinolinone IUPAC Name: 8-(6-methoxypyridin-3-yl)-3-methyl-1-[3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one Traditional Name: 8-(6-methoxy-3-pyridyl)-3-methyl-1-[3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one Formula: C24H17F3N4O2 MolecularWeight: 450.41259

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=CC(=C4)C(F)(F)F)C5=CN=C(C=C5)OC

Isomeric SMILES

CN1C2=CN=C3C=CC(=CC3=C2N(C1=O)C4=CC=CC(=C4)C(F)(F)F)C5=CN=C(C=C5)OC

InChI

InChI=1S/C24H17F3N4O2/c1-30-20-13-28-19-8-6-14(15-7-9-21(33-2)29-12-15)10-18(19)22(20)31(23(30)32)17-5-3-4-16(11-17)24(25,26)27/h3-13H,1-2H3