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

Systemtic Name: 6-azanyl-1-butyl-5-[(3-fluorophenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(3-fluorophenyl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(3-fluorophenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(3-fluorophenyl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-(3-fluorobenzyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)F)N

InChI

InChI=1S/C22H25FN4O2/c1-2-3-12-27-20(24)19(21(28)25-22(27)29)26(14-16-8-5-4-6-9-16)15-17-10-7-11-18(23)13-17/h4-11,13H,2-3,12,14-15,24H2,1H3,(H,25,28,29)