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

Systemtic Name: 6-azanyl-1-butyl-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzoyl-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-benzoyl-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzoyl-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-3-benzoyl-1-butyl-pyrimidine-2,4-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-2-3-9-17-12(16)10-13(19)18(15(17)21)14(20)11-7-5-4-6-8-11/h4-8,10H,2-3,9,16H2,1H3