5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O4S/c1-11-14(15(20)18(3)16(21)17(11)2)24(22,23)19-9-8-12-6-4-5-7-13(12)10-19/h4-7H,8-10H2,1-3H3