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

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C3=C(O2)N=CC=C3)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C3=C(O2)N=CC=C3)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H16N4O3/c25-18(23-12-14-5-3-9-21-11-14)13-24-16-7-1-2-8-17(16)27-19-15(20(24)26)6-4-10-22-19/h1-11H,12-13H2,(H,23,25)