3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-6-(indan-5-ylamino)uracil Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O3/c22-16-7-4-14(5-8-16)18(26)12-25-20(27)11-19(24-21(25)28)23-17-9-6-13-2-1-3-15(13)10-17/h4-11,23H,1-3,12H2,(H,24,28)