2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: 2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(3-ethyl-8-methylquinolin-2-yl)sulfanyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-2-[(3-ethyl-8-methyl-2-quinolyl)thio]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=C(NC(=O)NC3=O)C

InChI

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