N-(8-chloranylquinolin-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O2/c20-13-7-8-14(12-4-3-9-21-19(12)13)23-17(25)11-24-16-6-2-1-5-15(16)22-10-18(24)26/h1-10H,11H2,(H,23,25)