2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranylquinolin-4-yl)ethanamide Openeye Name: N-(6-chloro-4-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-chloro-4-quinolinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-chloro-4-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=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

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