6-azanyl-3-butyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-butyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-butyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-butylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-butyl-pyrimidine-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N3O2/c1-2-3-9-17-14(19)10-13(16)18(15(17)20)11-12-7-5-4-6-8-12/h4-8,10H,2-3,9,11,16H2,1H3