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

Systemtic Name: [1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Openeye Name: [2-(3,4-dimethylanilino)-1-methyl-2-oxo-ethyl] 2,3-bis(p-tolyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-(3,4-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethylanilino)-1-oxopropan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid [2-(3,4-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C34H31N3O3 MolecularWeight: 529.62824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC(=C(C=C4)C)C)N=C2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC(=C(C=C4)C)C)N=C2C5=CC=C(C=C5)C

InChI

InChI=1S/C34H31N3O3/c1-20-6-11-25(12-7-20)31-32(26-13-8-21(2)9-14-26)37-30-19-27(15-17-29(30)36-31)34(39)40-24(5)33(38)35-28-16-10-22(3)23(4)18-28/h6-19,24H,1-5H3,(H,35,38)