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

Systemtic Name: 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-acetamide CAS Name: 2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-cyclopentylacetamide IUPAC Name: 2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentylacetamide Traditional Name: 2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C19H18ClN3O3/c20-12-7-8-16-15(10-12)23(11-17(24)22-13-4-1-2-5-13)19(25)14-6-3-9-21-18(14)26-16/h3,6-10,13H,1-2,4-5,11H2,(H,22,24)