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

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-(4-methoxyphenyl)phthalazin-1-amine CAS Name: 4-(4-methoxyphenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-4-(4-methoxyphenyl)phthalazin-1-amine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-[4-(4-methoxyphenyl)phthalazin-1-yl]amine Formula: C30H25N5O MolecularWeight: 471.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H25N5O/c1-20-31-27-18-23(14-17-28(27)35(20)19-21-8-4-3-5-9-21)32-30-26-11-7-6-10-25(26)29(33-34-30)22-12-15-24(36-2)16-13-22/h3-18H,19H2,1-2H3,(H,32,34)