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

Systemtic Name: 6-azanyl-5-[(4-bromophenyl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(4-bromophenyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-bromophenyl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(4-bromophenyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(4-bromobenzyl)-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=C(C=C1)Br)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COCCCN(CC1=CC=C(C=C1)Br)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H25BrN4O3/c1-30-13-5-12-26(14-17-8-10-18(23)11-9-17)19-20(24)27(22(29)25-21(19)28)15-16-6-3-2-4-7-16/h2-4,6-11H,5,12-15,24H2,1H3,(H,25,28,29)