6-azanyl-5-[2-[(2-bromophenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-bromophenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-bromoanilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-bromoanilino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-bromoanilino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-bromoanilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H19BrN4O3 MolecularWeight: 395.25106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2Br)N

InChI

InChI=1S/C16H19BrN4O3/c1-3-8-21-14(18)13(15(23)20(2)16(21)24)12(22)9-19-11-7-5-4-6-10(11)17/h4-7,19H,3,8-9,18H2,1-2H3