6-azanyl-5-[2-(4-bromanylphenoxy)ethyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-bromanylphenoxy)ethyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(4-bromophenoxy)ethyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromophenoxy)ethyl-(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(4-bromophenoxy)ethyl-(2-hydroxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(4-bromophenoxy)ethyl-(2-hydroxyethyl)amino]pyrimidine-2,4-quinone Formula: C21H23BrN4O4 MolecularWeight: 475.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)CCOC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCO)CCOC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C21H23BrN4O4/c22-16-6-8-17(9-7-16)30-13-11-25(10-12-27)18-19(23)26(21(29)24-20(18)28)14-15-4-2-1-3-5-15/h1-9,27H,10-14,23H2,(H,24,28,29)