N-[[6-[(4-imidazol-1-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[6-[(4-imidazol-1-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[6-[(4-imidazol-1-ylphthalazin-1-yl)oxymethyl]-2-pyridyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[6-[[4-(1-imidazolyl)-1-phthalazinyl]oxymethyl]-2-pyridinyl]methyl]-2-phenylethanamine IUPAC Name: N-[[6-[(4-imidazol-1-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]-2-phenylethanamine Traditional Name: [6-[(4-imidazol-1-ylphthalazin-1-yl)oxymethyl]-2-pyridyl]methyl-phenethyl-amine Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=NC(=CC=C2)COC3=NN=C(C4=CC=CC=C43)N5C=CN=C5

InChI

InChI=1S/C26H24N6O/c1-2-7-20(8-3-1)13-14-27-17-21-9-6-10-22(29-21)18-33-26-24-12-5-4-11-23(24)25(30-31-26)32-16-15-28-19-32/h1-12,15-16,19,27H,13-14,17-18H2