2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[[6-(hydroxymethyl)pyridin-3-yl]methyl]pyridin-3-ol

Systemtic Name: 2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[[6-(hydroxymethyl)pyridin-3-yl]methyl]pyridin-3-ol Openeye Name: 2-[4-(5-bromo-3-methyl-2-pyridyl)butylamino]-5-[[6-(hydroxymethyl)-3-pyridyl]methyl]pyridin-3-ol CAS Name: 2-[4-(5-bromo-3-methyl-2-pyridinyl)butylamino]-5-[[6-(hydroxymethyl)-3-pyridinyl]methyl]-3-pyridinol IUPAC Name: 2-[4-(5-bromo-3-methylpyridin-2-yl)butylamino]-5-[[6-(hydroxymethyl)pyridin-3-yl]methyl]pyridin-3-ol Traditional Name: 2-[4-(5-bromo-3-methyl-2-pyridyl)butylamino]-5-[(6-methylol-3-pyridyl)methyl]pyridin-3-ol Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1CCCCNC2=C(C=C(C=N2)CC3=CN=C(C=C3)CO)O)Br

Isomeric SMILES

CC1=CC(=CN=C1CCCCNC2=C(C=C(C=N2)CC3=CN=C(C=C3)CO)O)Br

InChI

InChI=1S/C22H25BrN4O2/c1-15-8-18(23)13-26-20(15)4-2-3-7-24-22-21(29)10-17(12-27-22)9-16-5-6-19(14-28)25-11-16/h5-6,8,10-13,28-29H,2-4,7,9,14H2,1H3,(H,24,27)