4-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Openeye Name: 4-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-(1-phenyl-5-benzimidazolyl)-1-phthalazinamine IUPAC Name: 4-(4-methoxyphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Traditional Name: [4-(4-methoxyphenyl)phthalazin-1-yl]-(1-phenylbenzimidazol-5-yl)amine Formula: C28H21N5O MolecularWeight: 443.49924

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5O/c1-34-22-14-11-19(12-15-22)27-23-9-5-6-10-24(23)28(32-31-27)30-20-13-16-26-25(17-20)29-18-33(26)21-7-3-2-4-8-21/h2-18H,1H3,(H,30,32)