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

Systemtic Name: N-butyl-N-methyl-2-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: N-butyl-N-methyl-2-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide CAS Name: N-butyl-N-methyl-2-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-butyl-N-methyl-2-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: N-butyl-2-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-5-11-22(3)18(24)13-23-16-12-14(2)8-9-17(16)26-19-15(20(23)25)7-6-10-21-19/h6-10,12H,4-5,11,13H2,1-3H3