6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-(4-methylquinolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(4-methyl-2-quinolyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C21H24N4O3S/c1-12(2)10-25-19(22)18(20(27)24(4)21(25)28)16(26)11-29-17-9-13(3)14-7-5-6-8-15(14)23-17/h5-9,12H,10-11,22H2,1-4H3