6-azanyl-5-[2-[(4-bromophenyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-bromophenyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-bromoanilino)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-bromoanilino)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-bromoanilino)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-bromoanilino)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H17BrN4O3 MolecularWeight: 381.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC2=CC=C(C=C2)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H17BrN4O3/c1-2-7-20-13(17)12(14(22)19-15(20)23)11(21)8-18-10-5-3-9(16)4-6-10/h3-6,18H,2,7-8,17H2,1H3,(H,19,22,23)