N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-5,7-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-5,7-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-ethyl-5,7-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-[(3-ethyl-5,7-dimethyl-2-quinolyl)thio]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NC3=CNC(=O)NC3=O

InChI

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