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

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

Systemtic Name:[1-[(3-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Openeye Name:1-[(3-methyl-2-pyridyl)carbamoyl]propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-[(3-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl] ester
IUPAC Name:[1-[(3-methylpyridin-2-yl)amino]-1-oxobutan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid 1-[(3-methyl-2-pyridyl)carbamoyl]propyl ester
Formula: C33H30N4O5
MolecularWeight: 562.6151
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=N1)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

CCC(C(=O)NC1=C(C=CC=N1)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/C33H30N4O5/c1-5-28(32(38)37-31-20(2)7-6-18-34-31)42-33(39)23-12-17-26-27(19-23)36-30(22-10-15-25(41-4)16-11-22)29(35-26)21-8-13-24(40-3)14-9-21/h6-19,28H,5H2,1-4H3,(H,34,37,38)


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