(2-azanyl-5-chloranyl-3-methoxy-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanol

Systemtic Name: (2-azanyl-5-chloranyl-3-methoxy-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanol Openeye Name: (2-amino-5-chloro-3-methoxy-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanol CAS Name: (2-amino-5-chloro-3-methoxyphenyl)-(4,6-dimethoxy-2-pyrimidinyl)methanol IUPAC Name: (2-amino-5-chloro-3-methoxyphenyl)-(4,6-dimethoxypyrimidin-2-yl)methanol Traditional Name: (2-amino-5-chloro-3-methoxy-phenyl)-(4,6-dimethoxypyrimidin-2-yl)methanol Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(C2=CC(=CC(=C2N)OC)Cl)O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(C2=CC(=CC(=C2N)OC)Cl)O)OC

InChI

InChI=1S/C14H16ClN3O4/c1-20-9-5-7(15)4-8(12(9)16)13(19)14-17-10(21-2)6-11(18-14)22-3/h4-6,13,19H,16H2,1-3H3