6-azanyl-1-butyl-3-methyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-methyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-benzoyl-1-butyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-benzoyl-1-butyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-benzoyl-1-butyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-benzoyl-1-butyl-3-methyl-pyrimidine-2,4-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-4-10-19-14(17)12(15(21)18(2)16(19)22)13(20)11-8-6-5-7-9-11/h5-9H,3-4,10,17H2,1-2H3