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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-7-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(3-ethyl-7-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-[(3-ethyl-7-methyl-2-quinolyl)thio]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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