3-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl)-N-[8-[3-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl)propanoylamino]octyl]propanamide

Systemtic Name: 3-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl)-N-[8-[3-(6-methyl-5-oxidanyl-4-oxidanylidene-3H-pyridin-1-ium-1-yl)propanoylamino]octyl]propanamide Openeye Name: 3-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)-N-[8-[3-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)propanoylamino]octyl]propanamide CAS Name: 3-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)-N-[8-[[3-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)-1-oxopropyl]amino]octyl]propanamide IUPAC Name: 3-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)-N-[8-[3-(5-hydroxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)propanoylamino]octyl]propanamide Traditional Name: 3-(5-hydroxy-4-keto-6-methyl-3H-pyridin-1-ium-1-yl)-N-[8-[3-(5-hydroxy-4-keto-6-methyl-3H-pyridin-1-ium-1-yl)propanoylamino]octyl]propionamide Formula: C26H40N4O6+2 MolecularWeight: 504.619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC=[N+]1CCC(=O)NCCCCCCCCNC(=O)CC[N+]2=CCC(=O)C(=C2C)O)O

Isomeric SMILES

CC1=C(C(=O)CC=[N+]1CCC(=O)NCCCCCCCCNC(=O)CC[N+]2=CCC(=O)C(=C2C)O)O

InChI

InChI=1S/C26H38N4O6/c1-19-25(35)21(31)9-15-29(19)17-11-23(33)27-13-7-5-3-4-6-8-14-28-24(34)12-18-30-16-10-22(32)26(36)20(30)2/h15-16H,3-14,17-18H2,1-2H3,(H2-2,27,28,33,34,35,36)/p+2