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

Systemtic Name: 6-azanyl-5-[(4-bromophenyl)methyl-ethyl-amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-bromophenyl)methyl-ethyl-amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-bromophenyl)methyl-ethylamino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-bromophenyl)methyl-ethylamino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-bromobenzyl)-ethyl-amino]-1-butyl-pyrimidine-2,4-quinone Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=C(C=C2)Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C17H23BrN4O2/c1-3-5-10-22-15(19)14(16(23)20-17(22)24)21(4-2)11-12-6-8-13(18)9-7-12/h6-9H,3-5,10-11,19H2,1-2H3,(H,20,23,24)