2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(1-phenylethyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C22H19N3O3/c1-15(16-8-3-2-4-9-16)24-20(26)14-25-18-11-5-6-12-19(18)28-21-17(22(25)27)10-7-13-23-21/h2-13,15H,14H2,1H3,(H,24,26)