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

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(2-methoxyphenyl)carbamoyl]propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(2-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxobutan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-[(2-methoxyphenyl)carbamoyl]propyl ester Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H31N3O4/c1-5-29(33(38)37-27-8-6-7-9-30(27)40-4)41-34(39)25-18-19-26-28(20-25)36-32(24-16-12-22(3)13-17-24)31(35-26)23-14-10-21(2)11-15-23/h6-20,29H,5H2,1-4H3,(H,37,38)