N-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)phenazine-1-carboxamide

Systemtic Name: N-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)phenazine-1-carboxamide Openeye Name: N-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)phenazine-1-carboxamide CAS Name: N-(2,3,4,6-tetramethyl-1-pyridin-1-iumyl)-1-phenazinecarboxamide IUPAC Name: N-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)phenazine-1-carboxamide Traditional Name: N-(2,3,4,6-tetramethylpyridin-1-ium-1-yl)phenazine-1-carboxamide Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1C)C)NC(=O)C2=CC=CC3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1C)C)NC(=O)C2=CC=CC3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C22H20N4O/c1-13-12-14(2)26(16(4)15(13)3)25-22(27)17-8-7-11-20-21(17)24-19-10-6-5-9-18(19)23-20/h5-12H,1-4H3/p+1