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

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-6-methyl-uracil Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19N3O3/c1-11-14(16(22)19-17(23)18-11)6-7-15(21)20-9-8-12-4-2-3-5-13(12)10-20/h2-5H,6-10H2,1H3,(H2,18,19,22,23)