5-[5-(2-azanylpyridin-4-yl)oxypyridin-2-yl]-3-methyl-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 5-[5-(2-azanylpyridin-4-yl)oxypyridin-2-yl]-3-methyl-2-phenylazanyl-pyrimidin-4-one Openeye Name: 5-[5-[(2-amino-4-pyridyl)oxy]-2-pyridyl]-2-anilino-3-methyl-pyrimidin-4-one CAS Name: 5-[5-[(2-amino-4-pyridinyl)oxy]-2-pyridinyl]-2-anilino-3-methyl-4-pyrimidinone IUPAC Name: 5-[5-(2-aminopyridin-4-yl)oxypyridin-2-yl]-2-anilino-3-methylpyrimidin-4-one Traditional Name: 5-[5-[(2-amino-4-pyridyl)oxy]-2-pyridyl]-2-anilino-3-methyl-pyrimidin-4-one Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN=C1NC2=CC=CC=C2)C3=NC=C(C=C3)OC4=CC(=NC=C4)N

Isomeric SMILES

CN1C(=O)C(=CN=C1NC2=CC=CC=C2)C3=NC=C(C=C3)OC4=CC(=NC=C4)N

InChI

InChI=1S/C21H18N6O2/c1-27-20(28)17(13-25-21(27)26-14-5-3-2-4-6-14)18-8-7-16(12-24-18)29-15-9-10-23-19(22)11-15/h2-13H,1H3,(H2,22,23)(H,25,26)