3-[bis[2-[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]amino]ethyl]amino]propan-1-ol

Systemtic Name: 3-[bis[2-[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]amino]ethyl]amino]propan-1-ol Openeye Name: 3-[bis[2-[[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]amino]ethyl]amino]propan-1-ol CAS Name: 3-[bis[2-[[6-[6-(2-pyridinyl)-2-pyridinyl]-2-pyridinyl]amino]ethyl]amino]-1-propanol IUPAC Name: 3-[bis[2-[[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]amino]ethyl]amino]propan-1-ol Traditional Name: 3-[bis[2-[[6-[6-(2-pyridyl)-2-pyridyl]-2-pyridyl]amino]ethyl]amino]propan-1-ol Formula: C37H37N9O MolecularWeight: 623.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=NC(=CC=C3)NCCN(CCCO)CCNC4=CC=CC(=N4)C5=CC=CC(=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C3=NC(=CC=C3)NCCN(CCCO)CCNC4=CC=CC(=N4)C5=CC=CC(=N5)C6=CC=CC=N6

InChI

InChI=1S/C37H37N9O/c47-27-9-24-46(25-22-40-36-18-7-16-34(44-36)32-14-5-12-30(42-32)28-10-1-3-20-38-28)26-23-41-37-19-8-17-35(45-37)33-15-6-13-31(43-33)29-11-2-4-21-39-29/h1-8,10-21,47H,9,22-27H2,(H,40,44)(H,41,45)