6-azanyl-5-[(5-bromanyl-2-methoxy-phenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(5-bromanyl-2-methoxy-phenyl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-bromo-2-methoxy-phenyl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-bromo-2-methoxyphenyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-bromo-2-methoxyphenyl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-bromo-2-methoxy-benzyl)-ethyl-amino]pyrimidine-2,4-quinone Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23BrN4O3/c1-3-25(13-15-11-16(22)9-10-17(15)29-2)18-19(23)26(21(28)24-20(18)27)12-14-7-5-4-6-8-14/h4-11H,3,12-13,23H2,1-2H3,(H,24,27,28)