[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: 1-[(3,5-dimethoxyphenyl)carbamoyl]propyl 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid 1-[(3,5-dimethoxyphenyl)carbamoyl]propyl ester Formula: C35H33N3O5 MolecularWeight: 575.65362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)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(=C1)OC)OC)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/C35H33N3O5/c1-6-31(34(39)36-26-18-27(41-4)20-28(19-26)42-5)43-35(40)25-15-16-29-30(17-25)38-33(24-13-9-22(3)10-14-24)32(37-29)23-11-7-21(2)8-12-23/h7-20,31H,6H2,1-5H3,(H,36,39)