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

Systemtic Name: 6-azanyl-5-[2-[1-(2-bromophenyl)ethyl-propyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2-bromophenyl)ethyl-propyl-amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1-(2-bromophenyl)ethyl-propylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2-bromophenyl)ethyl-propylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1-(2-bromophenyl)ethyl-propyl-amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H27BrN4O3 MolecularWeight: 451.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CCC)C(C)C2=CC=CC=C2Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CCC)C(C)C2=CC=CC=C2Br)N

InChI

InChI=1S/C20H27BrN4O3/c1-4-10-24(13(3)14-8-6-7-9-15(14)21)12-16(26)17-18(22)25(11-5-2)20(28)23-19(17)27/h6-9,13H,4-5,10-12,22H2,1-3H3,(H,23,27,28)