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

Systemtic Name: 4-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-butanamide Openeye Name: 4-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-butanamide CAS Name: 4-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-cyclopropylbutanamide IUPAC Name: 4-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropylbutanamide Traditional Name: 4-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CC1NC(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C19H18ClN3O3/c20-12-5-8-16-15(11-12)23(10-2-4-17(24)22-13-6-7-13)19(25)14-3-1-9-21-18(14)26-16/h1,3,5,8-9,11,13H,2,4,6-7,10H2,(H,22,24)