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3,4-dimethoxy-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide

3,4-dimethoxy-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide

Systemtic Name:3,4-dimethoxy-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide
Openeye Name:3,4-dimethoxy-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]benzamide
CAS Name:3,4-dimethoxy-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]benzamide
Traditional Name:N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]-3,4-dimethoxy-benzamide
Formula: C26H21F3N2O4
MolecularWeight: 482.45115
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C26H21F3N2O4/c1-31-19-10-5-4-9-18(19)23(32)22(15-7-6-8-17(13-15)26(27,28)29)24(31)30-25(33)16-11-12-20(34-2)21(14-16)35-3/h4-14H,1-3H3,(H,30,33)


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