N-(6-chloranylquinolin-8-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H14ClN3O2/c1-12-15-6-2-3-7-16(15)20(26)24(12)11-18(25)23-17-10-14(21)9-13-5-4-8-22-19(13)17/h2-10H,1,11H2,(H,23,25)