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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5,10-diethanoylphenazin-2-yl)propanamide Openeye Name: N-(5,10-diacetylphenazin-2-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5,10-diacetyl-2-phenazinyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5,10-diacetylphenazin-2-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5,10-diacetylphenazin-2-yl)-2-phthalimido-propionamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3N2C(=O)C)C(=O)C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3N2C(=O)C)C(=O)C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N4O5/c1-15(29-26(35)19-8-4-5-9-20(19)27(29)36)25(34)28-18-12-13-23-24(14-18)31(17(3)33)22-11-7-6-10-21(22)30(23)16(2)32/h4-15H,1-3H3,(H,28,34)