6-azanyl-1,3-dimethyl-5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N)C)C

InChI

InChI=1S/C20H22N4O3S/c1-10-6-12(3)17-13(7-10)11(2)8-15(22-17)28-9-14(25)16-18(21)23(4)20(27)24(5)19(16)26/h6-8H,9,21H2,1-5H3