2-[[4,7-bis[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[4,7-bis[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,7-bis[(3-hydroxy-6-methyl-2-pyridyl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,7-bis[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,7-bis[(3-hydroxy-6-methylpyridin-2-yl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,7-bis[(3-hydroxy-6-methyl-2-pyridyl)methyl]-1,4,7-triazonan-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C27H36N6O3 MolecularWeight: 492.61314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2CCN(CCN(CC2)CC3=C(C=CC(=N3)C)O)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2CCN(CCN(CC2)CC3=C(C=CC(=N3)C)O)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C27H36N6O3/c1-19-4-7-25(34)22(28-19)16-31-10-12-32(17-23-26(35)8-5-20(2)29-23)14-15-33(13-11-31)18-24-27(36)9-6-21(3)30-24/h4-9,34-36H,10-18H2,1-3H3