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

Systemtic Name: [1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: 1-(3-pyridylcarbamoyl)propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-oxo-1-(3-pyridinylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-3-ylamino)butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid 1-(3-pyridylcarbamoyl)propyl ester Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)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=CN=CC=C1)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/C32H28N4O5/c1-4-28(31(37)34-23-6-5-17-33-19-23)41-32(38)22-11-16-26-27(18-22)36-30(21-9-14-25(40-3)15-10-21)29(35-26)20-7-12-24(39-2)13-8-20/h5-19,28H,4H2,1-3H3,(H,34,37)