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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)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=CC=CC(=C1)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/C34H31N3O5/c1-5-30(33(38)35-25-8-6-7-21(2)19-25)42-34(39)24-13-18-28-29(20-24)37-32(23-11-16-27(41-4)17-12-23)31(36-28)22-9-14-26(40-3)15-10-22/h6-20,30H,5H2,1-4H3,(H,35,38)