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ethyl 3-oxidanylidene-7-[2-(quinolin-4-ylcarbamoyloxymethyl)imidazol-1-yl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylate

ethyl 3-oxidanylidene-7-[2-(quinolin-4-ylcarbamoyloxymethyl)imidazol-1-yl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylate

Systemtic Name:ethyl 3-oxidanylidene-7-[2-(quinolin-4-ylcarbamoyloxymethyl)imidazol-1-yl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylate
Openeye Name:ethyl 3-oxo-7-[2-(4-quinolylcarbamoyloxymethyl)imidazol-1-yl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylate
CAS Name:3-oxo-7-[2-[[oxo-(4-quinolinylamino)methoxy]methyl]-1-imidazolyl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-oxo-7-[2-(quinolin-4-ylcarbamoyloxymethyl)imidazol-1-yl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylate
Traditional Name:3-keto-7-[2-(4-quinolylcarbamoyloxymethyl)imidazol-1-yl]-6-(trifluoromethyl)-4H-quinoxaline-2-carboxylic acid ethyl ester
Formula: C26H19F3N6O5
MolecularWeight: 552.46147
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C(C(=C2)N3C=CN=C3COC(=O)NC4=CC=NC5=CC=CC=C54)C(F)(F)F)NC1=O


Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C(=C2)N3C=CN=C3COC(=O)NC4=CC=NC5=CC=CC=C54)C(F)(F)F)NC1=O


InChI

InChI=1S/C26H19F3N6O5/c1-2-39-24(37)22-23(36)33-18-11-15(26(27,28)29)20(12-19(18)32-22)35-10-9-31-21(35)13-40-25(38)34-17-7-8-30-16-6-4-3-5-14(16)17/h3-12H,2,13H2,1H3,(H,33,36)(H,30,34,38)


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