2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzyl]-2-phthalimido-acetamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N4O4/c1-16-11-12-17(24-19-7-3-4-8-20(19)25(33)30(2)29-24)13-18(16)14-28-23(32)15-31-26(34)21-9-5-6-10-22(21)27(31)35/h3-13H,14-15H2,1-2H3,(H,28,32)