6-azanyl-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C13H15N3O3/c1-19-10-4-2-9(3-5-10)6-7-16-11(14)8-12(17)15-13(16)18/h2-5,8H,6-7,14H2,1H3,(H,15,17,18)