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

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(2-carbamoylphenyl)carbamoyl]propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(2-carbamoylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-carbamoylanilino)-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-carbamoylphenyl)carbamoyl]propyl ester Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)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=C1C(=O)N)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/C34H30N4O4/c1-4-29(33(40)38-26-8-6-5-7-25(26)32(35)39)42-34(41)24-17-18-27-28(19-24)37-31(23-15-11-21(3)12-16-23)30(36-27)22-13-9-20(2)10-14-22/h5-19,29H,4H2,1-3H3,(H2,35,39)(H,38,40)