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N-[2-oxidanylidene-2-[5-[2-(quinoxalin-2-ylcarbonylamino)ethanoylamino]pentylamino]ethyl]quinoxaline-2-carboxamide

N-[2-oxidanylidene-2-[5-[2-(quinoxalin-2-ylcarbonylamino)ethanoylamino]pentylamino]ethyl]quinoxaline-2-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[5-[2-(quinoxalin-2-ylcarbonylamino)ethanoylamino]pentylamino]ethyl]quinoxaline-2-carboxamide
Openeye Name:N-[2-oxo-2-[5-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]pentylamino]ethyl]quinoxaline-2-carboxamide
CAS Name:N-[2-oxo-2-[5-[[1-oxo-2-[[oxo(2-quinoxalinyl)methyl]amino]ethyl]amino]pentylamino]ethyl]-2-quinoxalinecarboxamide
IUPAC Name:N-[2-oxo-2-[5-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]pentylamino]ethyl]quinoxaline-2-carboxamide
Traditional Name:N-[2-keto-2-[5-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]pentylamino]ethyl]quinoxaline-2-carboxamide
Formula: C27H28N8O4
MolecularWeight: 528.56242
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NCC(=O)NCCCCCNC(=O)CNC(=O)C3=NC4=CC=CC=C4N=C3


Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NCC(=O)NCCCCCNC(=O)CNC(=O)C3=NC4=CC=CC=C4N=C3


InChI

InChI=1S/C27H28N8O4/c36-24(16-32-26(38)22-14-30-18-8-2-4-10-20(18)34-22)28-12-6-1-7-13-29-25(37)17-33-27(39)23-15-31-19-9-3-5-11-21(19)35-23/h2-5,8-11,14-15H,1,6-7,12-13,16-17H2,(H,28,36)(H,29,37)(H,32,38)(H,33,39)


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