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

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(3-methoxyphenyl)carbamoyl]propyl 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [1-(3-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxobutan-2-yl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid 1-[(3-methoxyphenyl)carbamoyl]propyl ester Formula: C34H31N3O6 MolecularWeight: 577.62644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC)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=CC(=CC=C1)OC)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/C34H31N3O6/c1-5-30(33(38)35-24-7-6-8-27(20-24)42-4)43-34(39)23-13-18-28-29(19-23)37-32(22-11-16-26(41-3)17-12-22)31(36-28)21-9-14-25(40-2)15-10-21/h6-20,30H,5H2,1-4H3,(H,35,38)