4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-(1H-benzimidazol-2-ylmethylamino)-1-phthalazinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-(1H-benzimidazol-2-ylmethylamino)phthalazin-1-yl]-N,N-dimethyl-benzamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N6O/c1-31(2)25(32)17-13-11-16(12-14-17)23-18-7-3-4-8-19(18)24(30-29-23)26-15-22-27-20-9-5-6-10-21(20)28-22/h3-14H,15H2,1-2H3,(H,26,30)(H,27,28)