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

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-p-cumenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15(2)16-9-11-17(12-10-16)25-21(27)14-26-19-7-3-4-8-20(19)29-22-18(23(26)28)6-5-13-24-22/h3-13,15H,14H2,1-2H3,(H,25,27)