3-[2-azanyl-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one

Systemtic Name: 3-[2-azanyl-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one Openeye Name: 3-[2-amino-4-(2-furyl)pyrimidin-5-yl]-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one CAS Name: 3-[2-amino-4-(2-furanyl)-5-pyrimidinyl]-1-[2-(2-methoxyethoxy)ethyl]-2-pyridinone IUPAC Name: 3-[2-amino-4-(furan-2-yl)pyrimidin-5-yl]-1-[2-(2-methoxyethoxy)ethyl]pyridin-2-one Traditional Name: 3-[2-amino-4-(2-furyl)pyrimidin-5-yl]-1-[2-(2-methoxyethoxy)ethyl]-2-pyridone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C=CC=C(C1=O)C2=CN=C(N=C2C3=CC=CO3)N

Isomeric SMILES

COCCOCCN1C=CC=C(C1=O)C2=CN=C(N=C2C3=CC=CO3)N

InChI

InChI=1S/C18H20N4O4/c1-24-10-11-25-9-7-22-6-2-4-13(17(22)23)14-12-20-18(19)21-16(14)15-5-3-8-26-15/h2-6,8,12H,7,9-11H2,1H3,(H2,19,20,21)