6-methyl-5-[3-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[3-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-6-methyl-uracil Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC3=C(C2)C=C(C=C3)O

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC3=C(C2)C=C(C=C3)O

InChI

InChI=1S/C17H19N3O4/c1-10-14(16(23)19-17(24)18-10)4-5-15(22)20-7-6-11-2-3-13(21)8-12(11)9-20/h2-3,8,21H,4-7,9H2,1H3,(H2,18,19,23,24)