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

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: 1-(o-tolylcarbamoyl)propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(2-methylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxobutan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid 1-(o-tolylcarbamoyl)propyl ester Formula: C34H31N3O5 MolecularWeight: 561.62704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)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=CC=C1C)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/C34H31N3O5/c1-5-30(33(38)37-27-9-7-6-8-21(27)2)42-34(39)24-14-19-28-29(20-24)36-32(23-12-17-26(41-4)18-13-23)31(35-28)22-10-15-25(40-3)16-11-22/h6-20,30H,5H2,1-4H3,(H,37,38)