4-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-butanamide

Systemtic Name: 4-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-butanamide Openeye Name: 4-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-butanamide CAS Name: 4-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-cyclopentylbutanamide IUPAC Name: 4-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentylbutanamide Traditional Name: 4-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopentyl-butyramide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H22ClN3O3/c22-14-9-10-18-17(13-14)25(21(27)16-7-3-11-23-20(16)28-18)12-4-8-19(26)24-15-5-1-2-6-15/h3,7,9-11,13,15H,1-2,4-6,8,12H2,(H,24,26)