(5-chloranylquinolin-8-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (5-chloro-8-quinolyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (5-chloro-8-quinolyl) ester Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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