N-[2-[bis[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethyl]amino]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[bis[2-[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]ethyl]amino]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[bis[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl]amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[bis[2-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]amino]ethyl]amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[bis[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl]amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[bis[2-[(2-keto-1H-pyridine-3-carbonyl)amino]ethyl]amino]ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C24H27N7O6 MolecularWeight: 509.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NCCN(CCNC(=O)C2=CC=CNC2=O)CCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NCCN(CCNC(=O)C2=CC=CNC2=O)CCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C24H27N7O6/c32-19-16(4-1-7-25-19)22(35)28-10-13-31(14-11-29-23(36)17-5-2-8-26-20(17)33)15-12-30-24(37)18-6-3-9-27-21(18)34/h1-9H,10-15H2,(H,25,32)(H,26,33)(H,27,34)(H,28,35)(H,29,36)(H,30,37)