5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)-6-hydroxy-uracil Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1C3=C(NC(=O)NC3=O)O

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1C3=C(NC(=O)NC3=O)O

InChI

InChI=1S/C15H15N3O4/c1-8(19)18-7-6-9-4-2-3-5-10(9)12(18)11-13(20)16-15(22)17-14(11)21/h2-5,12H,6-7H2,1H3,(H3,16,17,20,21,22)