5-(2-bromoethyl)-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidine-4,6-dione

Systemtic Name: 5-(2-bromoethyl)-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidine-4,6-dione Openeye Name: 2-anilino-5-(2-bromoethyl)-5-isopentyl-1H-pyrimidine-4,6-dione CAS Name: 2-anilino-5-(2-bromoethyl)-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-anilino-5-(2-bromoethyl)-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-anilino-5-(2-bromoethyl)-5-isoamyl-1H-pyrimidine-4,6-quinone Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)NC(=NC1=O)NC2=CC=CC=C2)CCBr

Isomeric SMILES

CC(C)CCC1(C(=O)NC(=NC1=O)NC2=CC=CC=C2)CCBr

InChI

InChI=1S/C17H22BrN3O2/c1-12(2)8-9-17(10-11-18)14(22)20-16(21-15(17)23)19-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H2,19,20,21,22,23)