6-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-homoveratryl-pyrimidine-2,4-quinone Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-20-10-4-3-9(7-11(10)21-2)5-6-17-12(15)8-13(18)16-14(17)19/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18,19)