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methyl 2-methyl-4-[[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]quinoline-6-carboxylate

methyl 2-methyl-4-[[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]quinoline-6-carboxylate

Systemtic Name:methyl 2-methyl-4-[[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]quinoline-6-carboxylate
Openeye Name:methyl 2-methyl-4-[[4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]quinoline-6-carboxylate
CAS Name:2-methyl-4-[[oxo-[4-oxo-8-(trifluoromethyl)-1H-quinolin-3-yl]methyl]amino]-6-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-4-[[4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]quinoline-6-carboxylate
Traditional Name:4-[[4-keto-8-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]-2-methyl-quinoline-6-carboxylic acid methyl ester
Formula: C23H16F3N3O4
MolecularWeight: 455.38605
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)OC)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F


InChI

InChI=1S/C23H16F3N3O4/c1-11-8-18(14-9-12(22(32)33-2)6-7-17(14)28-11)29-21(31)15-10-27-19-13(20(15)30)4-3-5-16(19)23(24,25)26/h3-10H,1-2H3,(H,27,30)(H,28,29,31)


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