2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5,10-diethanoylphenazin-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5,10-diethanoylphenazin-2-yl)ethanamide Openeye Name: N-(5,10-diacetylphenazin-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5,10-diacetyl-2-phenazinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5,10-diacetylphenazin-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5,10-diacetylphenazin-2-yl)-2-phthalimido-acetamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C51)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=CC=CC=C51)C(=O)C

InChI

InChI=1S/C26H20N4O5/c1-15(31)29-20-9-5-6-10-21(20)30(16(2)32)23-13-17(11-12-22(23)29)27-24(33)14-28-25(34)18-7-3-4-8-19(18)26(28)35/h3-13H,14H2,1-2H3,(H,27,33)