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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Formula: C37H25ClN6O2 MolecularWeight: 621.0864

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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)C7=CC=C(C=C7)Cl)N=C3C8=CC=CC=C82

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=C(C=C7)Cl)N=C3C8=CC=CC=C82

InChI

InChI=1S/C37H25ClN6O2/c1-22-10-12-23(13-11-22)35-27-6-2-4-8-29(27)36-40-31-20-26(18-19-32(31)44(36)42-35)39-33(45)21-43-37(46)30-9-5-3-7-28(30)34(41-43)24-14-16-25(38)17-15-24/h2-20H,21H2,1H3,(H,39,45)