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[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name:[1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Openeye Name:[1-methyl-2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-[(5-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(5-methylpyridin-2-yl)amino]-1-oxopropan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid [2-keto-1-methyl-2-[(5-methyl-2-pyridyl)amino]ethyl] ester
Formula: C32H28N4O5
MolecularWeight: 548.58852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C32H28N4O5/c1-19-5-16-28(33-18-19)36-31(37)20(2)41-32(38)23-10-15-26-27(17-23)35-30(22-8-13-25(40-4)14-9-22)29(34-26)21-6-11-24(39-3)12-7-21/h5-18,20H,1-4H3,(H,33,36,37)


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