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

Systemtic Name: 6-azanyl-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=O)NC3=O)C)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=O)NC3=O)C)N

InChI

InChI=1S/C18H18N4O3S/c1-9-5-4-6-11-10(2)7-13(20-15(9)11)26-8-12(23)14-16(19)22(3)18(25)21-17(14)24/h4-7H,8,19H2,1-3H3,(H,21,24,25)