2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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