2-[5-[[4-(1,3-benzodioxol-4-ylamino)-5-methyl-pyrimidin-2-yl]amino]pyridin-2-yl]oxyethanol

Systemtic Name: 2-[5-[[4-(1,3-benzodioxol-4-ylamino)-5-methyl-pyrimidin-2-yl]amino]pyridin-2-yl]oxyethanol Openeye Name: 2-[[5-[[4-(1,3-benzodioxol-4-ylamino)-5-methyl-pyrimidin-2-yl]amino]-2-pyridyl]oxy]ethanol CAS Name: 2-[[5-[[4-(1,3-benzodioxol-4-ylamino)-5-methyl-2-pyrimidinyl]amino]-2-pyridinyl]oxy]ethanol IUPAC Name: 2-[5-[[4-(1,3-benzodioxol-4-ylamino)-5-methylpyrimidin-2-yl]amino]pyridin-2-yl]oxyethanol Traditional Name: 2-[[5-[[4-(1,3-benzodioxol-4-ylamino)-5-methyl-pyrimidin-2-yl]amino]-2-pyridyl]oxy]ethanol Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=C3C(=CC=C2)OCO3)NC4=CN=C(C=C4)OCCO

Isomeric SMILES

CC1=CN=C(N=C1NC2=C3C(=CC=C2)OCO3)NC4=CN=C(C=C4)OCCO

InChI

InChI=1S/C19H19N5O4/c1-12-9-21-19(22-13-5-6-16(20-10-13)26-8-7-25)24-18(12)23-14-3-2-4-15-17(14)28-11-27-15/h2-6,9-10,25H,7-8,11H2,1H3,(H2,21,22,23,24)