1-[5-methyl-2-(5-methyl-1-oxidanidyl-6-phenyl-pyridin-1-ium-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[5-methyl-2-(5-methyl-1-oxidanidyl-6-phenyl-pyridin-1-ium-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[5-methyl-2-(5-methyl-1-oxido-6-phenyl-pyridin-1-ium-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[5-methyl-2-(5-methyl-1-oxido-6-phenyl-3-pyridin-1-iumyl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[5-methyl-2-(5-methyl-1-oxido-6-phenylpyridin-1-ium-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[5-methyl-2-(5-methyl-1-oxido-6-phenyl-pyridin-1-ium-3-yl)-6-phenyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(N(C1C2=CC=CC=C2)C(=O)C)C3=CC(=C([N+](=C3)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CCC(N(C1C2=CC=CC=C2)C(=O)C)C3=CC(=C([N+](=C3)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2/c1-18-14-15-24(28(20(3)29)26(18)22-12-8-5-9-13-22)23-16-19(2)25(27(30)17-23)21-10-6-4-7-11-21/h4-14,16-17,24,26H,15H2,1-3H3