1-[4-[[2-azanyl-6-(2-methoxyoxan-4-yl)pyrimidin-4-yl]oxymethyl]phenyl]ethanone

Systemtic Name: 1-[4-[[2-azanyl-6-(2-methoxyoxan-4-yl)pyrimidin-4-yl]oxymethyl]phenyl]ethanone Openeye Name: 1-[4-[[2-amino-6-(2-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]oxymethyl]phenyl]ethanone CAS Name: 1-[4-[[2-amino-6-(2-methoxy-4-oxanyl)-4-pyrimidinyl]oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-[[2-amino-6-(2-methoxyoxan-4-yl)pyrimidin-4-yl]oxymethyl]phenyl]ethanone Traditional Name: 1-[4-[[2-amino-6-(2-methoxytetrahydropyran-4-yl)pyrimidin-4-yl]oxymethyl]phenyl]ethanone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3CCOC(C3)OC)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)COC2=NC(=NC(=C2)C3CCOC(C3)OC)N

InChI

InChI=1S/C19H23N3O4/c1-12(23)14-5-3-13(4-6-14)11-26-17-10-16(21-19(20)22-17)15-7-8-25-18(9-15)24-2/h3-6,10,15,18H,7-9,11H2,1-2H3,(H2,20,21,22)