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

Systemtic Name: N-butyl-2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-methylacetamide IUPAC Name: N-butyl-2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methylacetamide Traditional Name: N-butyl-2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C19H20ClN3O3/c1-3-4-10-22(2)17(24)12-23-15-11-13(20)7-8-16(15)26-18-14(19(23)25)6-5-9-21-18/h5-9,11H,3-4,10,12H2,1-2H3