2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-acetamide CAS Name: 2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-cycloheptylacetamide IUPAC Name: 2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptylacetamide Traditional Name: 2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H22ClN3O3/c22-14-9-10-18-17(12-14)25(21(27)16-8-5-11-23-20(16)28-18)13-19(26)24-15-6-3-1-2-4-7-15/h5,8-12,15H,1-4,6-7,13H2,(H,24,26)