(4-phenylpiperazin-1-yl)-(3,7,8-trimethyl-5-oxidanidyl-10-oxidanylidene-phenazin-10-ium-2-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(3,7,8-trimethyl-5-oxidanidyl-10-oxidanylidene-phenazin-10-ium-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(3,7,8-trimethyl-5-oxido-10-oxo-phenazin-10-ium-2-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(3,7,8-trimethyl-5-oxido-10-oxo-2-phenazin-10-iumyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(3,7,8-trimethyl-5-oxido-10-oxophenazin-10-ium-2-yl)methanone Traditional Name: (10-keto-3,7,8-trimethyl-5-oxido-phenazin-10-ium-2-yl)-(4-phenylpiperazino)methanone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=O)C3=C(N2[O-])C=C(C(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=O)C3=C(N2[O-])C=C(C(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H26N4O3/c1-17-13-22-23(14-18(17)2)30(33)25-16-21(19(3)15-24(25)29(22)32)26(31)28-11-9-27(10-12-28)20-7-5-4-6-8-20/h4-8,13-16H,9-12H2,1-3H3