2-(6-methyl-4-oxidanylidene-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)-N-[4-[3-[2-(6-methyl-4-oxidanylidene-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)ethanoylamino]propylamino]butyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)-N-[4-[3-[2-(6-methyl-4-oxidanylidene-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)ethanoylamino]propylamino]butyl]ethanamide Openeye Name: 2-(5-benzyloxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)-N-[4-[3-[[2-(5-benzyloxy-6-methyl-4-oxo-3H-pyridin-1-ium-1-yl)acetyl]amino]propylamino]butyl]acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)-N-[4-[3-[[2-(6-methyl-4-oxo-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)-1-oxoethyl]amino]propylamino]butyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)-N-[4-[3-[[2-(6-methyl-4-oxo-5-phenylmethoxy-3H-pyridin-1-ium-1-yl)acetyl]amino]propylamino]butyl]acetamide Traditional Name: 2-(5-benzoxy-4-keto-6-methyl-3H-pyridin-1-ium-1-yl)-N-[4-[3-[[2-(5-benzoxy-4-keto-6-methyl-3H-pyridin-1-ium-1-yl)acetyl]amino]propylamino]butyl]acetamide Formula: C37H47N5O6+2 MolecularWeight: 657.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC=[N+]1CC(=O)NCCCCNCCCNC(=O)C[N+]2=CCC(=O)C(=C2C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)CC=[N+]1CC(=O)NCCCCNCCCNC(=O)C[N+]2=CCC(=O)C(=C2C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C37H45N5O6/c1-28-36(47-26-30-12-5-3-6-13-30)32(43)16-22-41(28)24-34(45)39-20-10-9-18-38-19-11-21-40-35(46)25-42-23-17-33(44)37(29(42)2)48-27-31-14-7-4-8-15-31/h3-8,12-15,22-23,38H,9-11,16-21,24-27H2,1-2H3/p+2