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

Systemtic Name: 2-phenyl-N-[[6-[(4-pyridin-4-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Openeye Name: 2-phenyl-N-[[6-[[4-(4-pyridyl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]ethanamine CAS Name: 2-phenyl-N-[[6-[(4-pyridin-4-yl-1-phthalazinyl)oxymethyl]-2-pyridinyl]methyl]ethanamine IUPAC Name: 2-phenyl-N-[[6-[(4-pyridin-4-ylphthalazin-1-yl)oxymethyl]pyridin-2-yl]methyl]ethanamine Traditional Name: phenethyl-[[6-[[4-(4-pyridyl)phthalazin-1-yl]oxymethyl]-2-pyridyl]methyl]amine Formula: C28H25N5O MolecularWeight: 447.531

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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)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O/c1-2-7-21(8-3-1)13-16-30-19-23-9-6-10-24(31-23)20-34-28-26-12-5-4-11-25(26)27(32-33-28)22-14-17-29-18-15-22/h1-12,14-15,17-18,30H,13,16,19-20H2