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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4)C

InChI

InChI=1S/C23H21N3O3/c1-3-16-9-6-8-15(2)21(16)25-20(27)14-26-18-11-4-5-12-19(18)29-22-17(23(26)28)10-7-13-24-22/h4-13H,3,14H2,1-2H3,(H,25,27)