2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-8-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-8-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-phthalimido-acetamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H12ClN3O3/c20-12-8-11-4-3-7-21-17(11)15(9-12)22-16(24)10-23-18(25)13-5-1-2-6-14(13)19(23)26/h1-9H,10H2,(H,22,24)