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diethyl 2-[2-[4-[(3-ethoxy-2-thiophen-2-yl-quinoxalin-6-yl)methoxy]phenyl]ethanoylamino]pentanedioate

diethyl 2-[2-[4-[(3-ethoxy-2-thiophen-2-yl-quinoxalin-6-yl)methoxy]phenyl]ethanoylamino]pentanedioate

Systemtic Name:diethyl 2-[2-[4-[(3-ethoxy-2-thiophen-2-yl-quinoxalin-6-yl)methoxy]phenyl]ethanoylamino]pentanedioate
Openeye Name:diethyl 2-[[2-[4-[[3-ethoxy-2-(2-thienyl)quinoxalin-6-yl]methoxy]phenyl]acetyl]amino]pentanedioate
CAS Name:2-[[2-[4-[(3-ethoxy-2-thiophen-2-yl-6-quinoxalinyl)methoxy]phenyl]-1-oxoethyl]amino]pentanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[2-[4-[(3-ethoxy-2-thiophen-2-ylquinoxalin-6-yl)methoxy]phenyl]acetyl]amino]pentanedioate
Traditional Name:2-[[2-[4-[[3-ethoxy-2-(2-thienyl)quinoxalin-6-yl]methoxy]phenyl]acetyl]amino]glutaric acid diethyl ester
Formula: C32H35N3O7S
MolecularWeight: 605.7012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)CC(=O)NC(CCC(=O)OCC)C(=O)OCC)N=C1C4=CC=CS4


Isomeric SMILES

CCOC1=NC2=C(C=CC(=C2)COC3=CC=C(C=C3)CC(=O)NC(CCC(=O)OCC)C(=O)OCC)N=C1C4=CC=CS4


InChI

InChI=1S/C32H35N3O7S/c1-4-39-29(37)16-15-25(32(38)41-6-3)33-28(36)19-21-9-12-23(13-10-21)42-20-22-11-14-24-26(18-22)35-31(40-5-2)30(34-24)27-8-7-17-43-27/h7-14,17-18,25H,4-6,15-16,19-20H2,1-3H3,(H,33,36)


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