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

Systemtic Name: N-[3-(4-chlorophenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-2,6-dioxo-pyrimidin-4-yl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[3-(4-chlorophenyl)-2,6-dioxo-4-pyrimidinyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-2,6-dioxopyrimidin-4-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[3-(4-chlorophenyl)-2,6-diketo-pyrimidin-4-yl]-2-(2-quinolylthio)acetamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=O)NC(=O)N3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=O)NC(=O)N3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O3S/c22-14-6-8-15(9-7-14)26-17(11-18(27)25-21(26)29)24-19(28)12-30-20-10-5-13-3-1-2-4-16(13)23-20/h1-11H,12H2,(H,24,28)(H,25,27,29)