4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C29H23N5O2 MolecularWeight: 473.52522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C=N5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C=N5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C29H23N5O2/c1-35-22-12-7-19(8-13-22)28-24-5-3-4-6-25(24)29(33-32-28)31-20-9-16-27-26(17-20)30-18-34(27)21-10-14-23(36-2)15-11-21/h3-18H,1-2H3,(H,31,33)