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

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

Systemtic Name:ethyl 2-methyl-4-[[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]quinoline-6-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C24H18F3N3O4
MolecularWeight: 469.41263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F)C


InChI

InChI=1S/C24H18F3N3O4/c1-3-34-23(33)13-7-8-18-15(10-13)19(9-12(2)29-18)30-22(32)16-11-28-20-14(21(16)31)5-4-6-17(20)24(25,26)27/h4-11H,3H2,1-2H3,(H,28,31)(H,29,30,32)


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