2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(8-quinolyl)acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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