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

Systemtic Name: 8-(5-methoxypyridin-3-yl)-3-methyl-1-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one Openeye Name: 8-(5-methoxy-3-pyridyl)-3-methyl-1-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one CAS Name: 8-(5-methoxy-3-pyridinyl)-3-methyl-1-[4-(4-methyl-1-piperazinyl)-3-(trifluoromethyl)phenyl]-2-imidazo[4,5-c]quinolinone IUPAC Name: 8-(5-methoxypyridin-3-yl)-3-methyl-1-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one Traditional Name: 8-(5-methoxy-3-pyridyl)-3-methyl-1-[4-(4-methylpiperazino)-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one Formula: C29H27F3N6O2 MolecularWeight: 548.55889

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC(=CN=C6)OC)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC(=CN=C6)OC)C(F)(F)F

InChI

InChI=1S/C29H27F3N6O2/c1-35-8-10-37(11-9-35)25-7-5-20(14-23(25)29(30,31)32)38-27-22-13-18(19-12-21(40-3)16-33-15-19)4-6-24(22)34-17-26(27)36(2)28(38)39/h4-7,12-17H,8-11H2,1-3H3