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

Systemtic Name: 4-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-butanamide Openeye Name: 4-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-butanamide CAS Name: 4-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-cycloheptylbutanamide IUPAC Name: 4-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptylbutanamide Traditional Name: 4-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cycloheptyl-butyramide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C23H26ClN3O3/c24-16-11-12-20-19(15-16)27(23(29)18-9-5-13-25-22(18)30-20)14-6-10-21(28)26-17-7-3-1-2-4-8-17/h5,9,11-13,15,17H,1-4,6-8,10,14H2,(H,26,28)