N-(5-chloranylquinolin-8-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H14ClN3O3/c20-13-7-8-14(19-12(13)4-3-9-21-19)22-17(24)10-23-15-5-1-2-6-16(15)26-11-18(23)25/h1-9H,10-11H2,(H,22,24)