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

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(2-ethoxyphenyl)carbamoyl]propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(2-ethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxobutan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-(o-phenetylcarbamoyl)propyl ester Formula: C35H33N3O4 MolecularWeight: 559.65422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)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=C1OCC)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/C35H33N3O4/c1-5-30(34(39)38-28-9-7-8-10-31(28)41-6-2)42-35(40)26-19-20-27-29(21-26)37-33(25-17-13-23(4)14-18-25)32(36-27)24-15-11-22(3)12-16-24/h7-21,30H,5-6H2,1-4H3,(H,38,39)