N-[1-oxidanylidene-3-phenyl-1-[5-[[3-phenyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[5-[[3-phenyl-2-(quinoxalin-2-ylcarbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]ethyl]quinoxaline-2-carboxamide CAS Name: N-[1-oxo-1-[5-[[1-oxo-2-[[oxo(2-quinoxalinyl)methyl]amino]-3-phenylpropyl]amino]pentylamino]-3-phenylpropan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]propan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[5-[[3-phenyl-2-(quinoxaline-2-carbonylamino)propanoyl]amino]pentylamino]ethyl]quinoxaline-2-carboxamide Formula: C41H40N8O4 MolecularWeight: 708.8075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)NC(=O)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)NC(=O)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C41H40N8O4/c50-38(34(24-28-14-4-1-5-15-28)48-40(52)36-26-44-30-18-8-10-20-32(30)46-36)42-22-12-3-13-23-43-39(51)35(25-29-16-6-2-7-17-29)49-41(53)37-27-45-31-19-9-11-21-33(31)47-37/h1-2,4-11,14-21,26-27,34-35H,3,12-13,22-25H2,(H,42,50)(H,43,51)(H,48,52)(H,49,53)