2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C)N=C3C7=CC=CC=C72

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C)N=C3C7=CC=CC=C72

InChI

InChI=1S/C32H24N6O2/c1-19-11-13-21(14-12-19)30-24-8-4-5-9-25(24)31-34-27-17-22(15-16-28(27)38(31)36-30)33-29(39)18-37-32(40)26-10-6-3-7-23(26)20(2)35-37/h3-17H,18H2,1-2H3,(H,33,39)