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

Systemtic Name: N-butyl-2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: N-butyl-2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: N-butyl-2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-butyl-2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: N-butyl-2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-2-3-8-20-16(23)11-22-14-10-12(19)6-7-15(14)25-17-13(18(22)24)5-4-9-21-17/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,23)