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

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

Systemtic Name:[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Openeye Name:1-[(4-carbamoylphenyl)carbamoyl]propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(4-carbamoylanilino)-1-oxobutan-2-yl] ester
IUPAC Name:[1-(4-carbamoylanilino)-1-oxobutan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid 1-[(4-carbamoylphenyl)carbamoyl]propyl ester
Formula: C34H30N4O6
MolecularWeight: 590.6252
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)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=CC=C(C=C1)C(=O)N)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/C34H30N4O6/c1-4-29(33(40)36-24-12-5-22(6-13-24)32(35)39)44-34(41)23-11-18-27-28(19-23)38-31(21-9-16-26(43-3)17-10-21)30(37-27)20-7-14-25(42-2)15-8-20/h5-19,29H,4H2,1-3H3,(H2,35,39)(H,36,40)


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