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diethyl 2-[[4-[(3-chloranyl-2-phenyl-quinoxalin-6-yl)methylamino]naphthalen-1-yl]carbonylamino]pentanedioate

diethyl 2-[[4-[(3-chloranyl-2-phenyl-quinoxalin-6-yl)methylamino]naphthalen-1-yl]carbonylamino]pentanedioate

Systemtic Name:diethyl 2-[[4-[(3-chloranyl-2-phenyl-quinoxalin-6-yl)methylamino]naphthalen-1-yl]carbonylamino]pentanedioate
Openeye Name:diethyl 2-[[4-[(3-chloro-2-phenyl-quinoxalin-6-yl)methylamino]naphthalene-1-carbonyl]amino]pentanedioate
CAS Name:2-[[[4-[(3-chloro-2-phenyl-6-quinoxalinyl)methylamino]-1-naphthalenyl]-oxomethyl]amino]pentanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[4-[(3-chloro-2-phenylquinoxalin-6-yl)methylamino]naphthalene-1-carbonyl]amino]pentanedioate
Traditional Name:2-[[4-[(3-chloro-2-phenyl-quinoxalin-6-yl)methylamino]-1-naphthoyl]amino]glutaric acid diethyl ester
Formula: C35H33ClN4O5
MolecularWeight: 625.11332
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C2=CC=CC=C21)NCC3=CC4=C(C=C3)N=C(C(=N4)Cl)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C2=CC=CC=C21)NCC3=CC4=C(C=C3)N=C(C(=N4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C35H33ClN4O5/c1-3-44-31(41)19-18-29(35(43)45-4-2)40-34(42)26-15-17-27(25-13-9-8-12-24(25)26)37-21-22-14-16-28-30(20-22)39-33(36)32(38-28)23-10-6-5-7-11-23/h5-17,20,29,37H,3-4,18-19,21H2,1-2H3,(H,40,42)


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