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

Systemtic Name: 6-azanyl-5-[(2-bromophenyl)methyl-(phenylmethyl)amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(2-bromophenyl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(2-bromophenyl)methyl-(phenylmethyl)amino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(2-bromophenyl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-(2-bromobenzyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3Br)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3Br)N

InChI

InChI=1S/C22H25BrN4O2/c1-2-3-13-27-20(24)19(21(28)25-22(27)29)26(14-16-9-5-4-6-10-16)15-17-11-7-8-12-18(17)23/h4-12H,2-3,13-15,24H2,1H3,(H,25,28,29)