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

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

Systemtic Name:[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Openeye Name:[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-methylanilino)-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-(m-toluidino)ethyl] ester
Formula: C33H29N3O5
MolecularWeight: 547.60046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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=CC(=CC=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/C33H29N3O5/c1-20-6-5-7-25(18-20)34-32(37)21(2)41-33(38)24-12-17-28-29(19-24)36-31(23-10-15-27(40-4)16-11-23)30(35-28)22-8-13-26(39-3)14-9-22/h5-19,21H,1-4H3,(H,34,37)


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