6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O3/c1-17-13(9-14(20)18(2)16(17)22)15(21)19-8-7-11-5-3-4-6-12(11)10-19/h3-6,9H,7-8,10H2,1-2H3