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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)C)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(=C1C)C)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/C35H33N3O5/c1-6-31(34(39)38-28-9-7-8-21(2)22(28)3)43-35(40)25-14-19-29-30(20-25)37-33(24-12-17-27(42-5)18-13-24)32(36-29)23-10-15-26(41-4)16-11-23/h7-20,31H,6H2,1-5H3,(H,38,39)