N-(4-ethylphenyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C22H19N3O3/c1-2-15-9-11-16(12-10-15)24-20(26)14-25-18-7-3-4-8-19(18)28-21-17(22(25)27)6-5-13-23-21/h3-13H,2,14H2,1H3,(H,24,26)