2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-quinolyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O3/c24-19(22-16-7-3-6-15-14(16)5-4-11-21-15)13-23-17-8-1-2-9-18(17)26-12-10-20(23)25/h1-9,11H,10,12-13H2,(H,22,24)