6-[[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(5-bromo-2-methoxy-phenyl)methyleneamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(5-bromo-2-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(5-bromo-2-methoxyphenyl)methylideneamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(5-bromo-2-methoxy-benzylidene)amino]-methyl-amino]-3-methyl-uracil Formula: C14H15BrN4O3 MolecularWeight: 367.1979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)N=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H15BrN4O3/c1-18-13(20)7-12(17-14(18)21)19(2)16-8-9-6-10(15)4-5-11(9)22-3/h4-8H,1-3H3,(H,17,21)