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[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate

Systemtic Name:[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Openeye Name:[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 2,3-bis(p-tolyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C32H26ClN3O3
MolecularWeight: 536.02014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)NCC4=CC=CC=C4Cl)N=C2C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)NCC4=CC=CC=C4Cl)N=C2C5=CC=C(C=C5)C


InChI

InChI=1S/C32H26ClN3O3/c1-20-7-11-22(12-8-20)30-31(23-13-9-21(2)10-14-23)36-28-17-24(15-16-27(28)35-30)32(38)39-19-29(37)34-18-25-5-3-4-6-26(25)33/h3-17H,18-19H2,1-2H3,(H,34,37)


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