6-azanyl-5-bromanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-bromanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-bromo-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-bromo-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-bromo-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-bromo-1-homoveratryl-pyrimidine-2,4-quinone Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O4/c1-21-9-4-3-8(7-10(9)22-2)5-6-18-12(16)11(15)13(19)17-14(18)20/h3-4,7H,5-6,16H2,1-2H3,(H,17,19,20)