N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(8-quinolylthio)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-20-13(9-15(23)21(2)17(20)24)19-14(22)10-25-12-7-3-5-11-6-4-8-18-16(11)12/h3-9H,10H2,1-2H3,(H,19,22)