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[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name:[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl] 2,3-bis(p-tolyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C35H33N3O3
MolecularWeight: 543.65482
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C


InChI

InChI=1S/C35H33N3O3/c1-6-25-9-7-8-23(4)31(25)38-34(39)24(5)41-35(40)28-18-19-29-30(20-28)37-33(27-16-12-22(3)13-17-27)32(36-29)26-14-10-21(2)11-15-26/h7-20,24H,6H2,1-5H3,(H,38,39)


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