5-[3-(4-bromophenyl)-3-oxidanylidene-propyl]-1,3-dimethyl-6-(propylamino)pyrimidine-2,4-dione

Systemtic Name: 5-[3-(4-bromophenyl)-3-oxidanylidene-propyl]-1,3-dimethyl-6-(propylamino)pyrimidine-2,4-dione Openeye Name: 5-[3-(4-bromophenyl)-3-oxo-propyl]-1,3-dimethyl-6-(propylamino)pyrimidine-2,4-dione CAS Name: 5-[3-(4-bromophenyl)-3-oxopropyl]-1,3-dimethyl-6-(propylamino)pyrimidine-2,4-dione IUPAC Name: 5-[3-(4-bromophenyl)-3-oxopropyl]-1,3-dimethyl-6-(propylamino)pyrimidine-2,4-dione Traditional Name: 5-[3-(4-bromophenyl)-3-keto-propyl]-1,3-dimethyl-6-(propylamino)pyrimidine-2,4-quinone Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)N(C(=O)N1C)C)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC1=C(C(=O)N(C(=O)N1C)C)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3/c1-4-11-20-16-14(17(24)22(3)18(25)21(16)2)9-10-15(23)12-5-7-13(19)8-6-12/h5-8,20H,4,9-11H2,1-3H3