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

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

Systemtic Name:[1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Openeye Name:[1-methyl-2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl] 2,3-bis(p-tolyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(4-methylphenyl)-6-quinoxalinecarboxylic acid [1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-methylpyridin-2-yl)amino]-1-oxopropan-2-yl] 2,3-bis(4-methylphenyl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(p-tolyl)quinoxaline-6-carboxylic acid [2-keto-1-methyl-2-[(4-methyl-2-pyridyl)amino]ethyl] ester
Formula: C32H28N4O3
MolecularWeight: 516.58972
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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=NC=CC(=C4)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=NC=CC(=C4)C)N=C2C5=CC=C(C=C5)C


InChI

InChI=1S/C32H28N4O3/c1-19-5-9-23(10-6-19)29-30(24-11-7-20(2)8-12-24)35-27-18-25(13-14-26(27)34-29)32(38)39-22(4)31(37)36-28-17-21(3)15-16-33-28/h5-18,22H,1-4H3,(H,33,36,37)


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