N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(2-quinolylthio)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15N3O3S/c1-23-19(25)14-8-7-13(10-15(14)20(23)26)21-17(24)11-27-18-9-6-12-4-2-3-5-16(12)22-18/h2-10H,11H2,1H3,(H,21,24)