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

Systemtic Name: N-(4-methylcyclohexyl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: 2-(5-ketopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(4-methylcyclohexyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H23N3O3/c1-14-8-10-15(11-9-14)23-19(25)13-24-17-6-2-3-7-18(17)27-20-16(21(24)26)5-4-12-22-20/h2-7,12,14-15H,8-11,13H2,1H3,(H,23,25)