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

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Openeye Name: 1-[(4-acetamidophenyl)carbamoyl]propyl 2,3-bis(2-furyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-(4-acetamidoanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxobutan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(2-furyl)quinoxaline-6-carboxylic acid 1-[(4-acetamidophenyl)carbamoyl]propyl ester Formula: C29H24N4O6 MolecularWeight: 524.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CO4)C5=CC=CO5

InChI

InChI=1S/C29H24N4O6/c1-3-23(28(35)31-20-11-9-19(10-12-20)30-17(2)34)39-29(36)18-8-13-21-22(16-18)33-27(25-7-5-15-38-25)26(32-21)24-6-4-14-37-24/h4-16,23H,3H2,1-2H3,(H,30,34)(H,31,35)