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

Systemtic Name: N-butan-2-yl-2-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanamide Openeye Name: 2-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetamide IUPAC Name: N-butan-2-yl-2-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetamide Traditional Name: 2-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-sec-butyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=CC(=C2)C)OC3=C(C1=O)C=CC=N3

Isomeric SMILES

CCC(C)NC(=O)CN1C2=C(C=CC(=C2)C)OC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-4-13(3)21-17(23)11-22-15-10-12(2)7-8-16(15)25-18-14(19(22)24)6-5-9-20-18/h5-10,13H,4,11H2,1-3H3,(H,21,23)