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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(8-quinolyl)acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-13-15-8-2-3-9-16(15)20(25)23(13)12-18(24)22-17-10-4-6-14-7-5-11-21-19(14)17/h2-11H,1,12H2,(H,22,24)