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

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

Systemtic Name:1-[4-(4-ethylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-3-methyl-8-quinolin-3-yl-imidazo[4,5-c]quinolin-2-one
Openeye Name:1-[4-(4-ethylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one
CAS Name:1-[4-(4-ethyl-1-piperazinyl)-3-(trifluoromethyl)phenyl]-3-methyl-8-(3-quinolinyl)-2-imidazo[4,5-c]quinolinone
IUPAC Name:1-[4-(4-ethylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-3-methyl-8-quinolin-3-ylimidazo[4,5-c]quinolin-2-one
Traditional Name:1-[4-(4-ethylpiperazino)-3-(trifluoromethyl)phenyl]-3-methyl-8-(3-quinolyl)imidazo[4,5-c]quinolin-2-one
Formula: C33H29F3N6O
MolecularWeight: 582.61817
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC7=CC=CC=C7N=C6)C(F)(F)F


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4N(C3=O)C)C6=CC7=CC=CC=C7N=C6)C(F)(F)F


InChI

InChI=1S/C33H29F3N6O/c1-3-40-12-14-41(15-13-40)29-11-9-24(18-26(29)33(34,35)36)42-31-25-17-21(23-16-22-6-4-5-7-27(22)37-19-23)8-10-28(25)38-20-30(31)39(2)32(42)43/h4-11,16-20H,3,12-15H2,1-2H3


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