4-(4-chlorophenyl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: 4-(4-chlorophenyl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-(4-chlorophenyl)-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: [4-(4-chlorophenyl)phthalazin-1-yl]-[1-(2-methoxyphenyl)benzimidazol-5-yl]amine Formula: C28H20ClN5O MolecularWeight: 477.9443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H20ClN5O/c1-35-26-9-5-4-8-25(26)34-17-30-23-16-20(14-15-24(23)34)31-28-22-7-3-2-6-21(22)27(32-33-28)18-10-12-19(29)13-11-18/h2-17H,1H3,(H,31,33)