N-[4-(4-methoxyphenyl)phthalazin-1-yl]-5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-amine

Systemtic Name: N-[4-(4-methoxyphenyl)phthalazin-1-yl]-5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-amine Openeye Name: N-[4-(4-methoxyphenyl)phthalazin-1-yl]-5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-amine CAS Name: N-[4-(4-methoxyphenyl)-1-phthalazinyl]-5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinamine IUPAC Name: N-[4-(4-methoxyphenyl)phthalazin-1-yl]-5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-amine Traditional Name: [4-(4-methoxyphenyl)phthalazin-1-yl]-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]amine Formula: C36H26N6O MolecularWeight: 558.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC5=NN=C(C6=CC=CC=C65)C7=CC=C(C=C7)OC)N=C3C8=CC=CC=C82

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC5=NN=C(C6=CC=CC=C65)C7=CC=C(C=C7)OC)N=C3C8=CC=CC=C82

InChI

InChI=1S/C36H26N6O/c1-22-11-13-24(14-12-22)34-28-8-4-6-10-30(28)36-38-31-21-25(17-20-32(31)42(36)41-34)37-35-29-9-5-3-7-27(29)33(39-40-35)23-15-18-26(43-2)19-16-23/h3-21H,1-2H3,(H,37,40)