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N-[2-[[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

N-[2-[[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-[2-[[2-[(2-ethyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide
CAS Name:N-[2-[[2-[2-ethyl-5-(2-quinoxalinyl)anilino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[[2-(2-ethyl-5-quinoxalin-2-ylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
Traditional Name:N-[2-[[2-(2-ethyl-5-quinoxalin-2-yl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide
Formula: C27H25N5O3
MolecularWeight: 467.5191
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CNC(=O)C4=CC=CC=C4


Isomeric SMILES

CCC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CNC(=O)CNC(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H25N5O3/c1-2-18-12-13-20(24-15-28-21-10-6-7-11-22(21)31-24)14-23(18)32-26(34)17-29-25(33)16-30-27(35)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,29,33)(H,30,35)(H,32,34)


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