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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18ClN3O3/c22-16-6-7-18-17(11-16)25(20(27)13-28-18)12-19(26)23-10-8-15-4-1-3-14-5-2-9-24-21(14)15/h1-7,9,11H,8,10,12-13H2,(H,23,26)