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

Systemtic Name: 6-azanyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C19H20N4O3S/c1-10-6-5-7-12-11(2)8-14(21-16(10)12)27-9-13(24)15-17(20)22(3)19(26)23(4)18(15)25/h5-8H,9,20H2,1-4H3