1-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]amino]ethanol

Systemtic Name: 1-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]amino]ethanol Openeye Name: 1-(3,5-dichloro-2-pyridyl)-2-[[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]amino]ethanol CAS Name: 1-(3,5-dichloro-2-pyridinyl)-2-[[5-methoxy-4-(methoxymethyl)-2-pyrimidinyl]amino]ethanol IUPAC Name: 1-(3,5-dichloropyridin-2-yl)-2-[[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]amino]ethanol Traditional Name: 1-(3,5-dichloro-2-pyridyl)-2-[[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]amino]ethanol Formula: C14H16Cl2N4O3 MolecularWeight: 359.20784

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NC=C1OC)NCC(C2=C(C=C(C=N2)Cl)Cl)O

Isomeric SMILES

COCC1=NC(=NC=C1OC)NCC(C2=C(C=C(C=N2)Cl)Cl)O

InChI

InChI=1S/C14H16Cl2N4O3/c1-22-7-10-12(23-2)6-19-14(20-10)18-5-11(21)13-9(16)3-8(15)4-17-13/h3-4,6,11,21H,5,7H2,1-2H3,(H,18,19,20)