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

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate Openeye Name: 1-[(4-methoxyphenyl)carbamoyl]propyl 2,3-bis(2-furyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-(4-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-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-methoxyphenyl)carbamoyl]propyl ester Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23N3O6/c1-3-22(27(32)29-18-9-11-19(34-2)12-10-18)37-28(33)17-8-13-20-21(16-17)31-26(24-7-5-15-36-24)25(30-20)23-6-4-14-35-23/h4-16,22H,3H2,1-2H3,(H,29,32)