N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H17N3O3S/c1-12-9-19(23-17-6-4-3-5-14(12)17)28-11-18(25)22-13-7-8-15-16(10-13)21(27)24(2)20(15)26/h3-10H,11H2,1-2H3,(H,22,25)