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

Systemtic Name: 2-(8-methyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethyl-ethanamide Openeye Name: 2-(8-methyl-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethyl-acetamide CAS Name: 2-(8-methyl-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-phenethylacetamide IUPAC Name: 2-(8-methyl-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethylacetamide Traditional Name: 2-(5-keto-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-phenethyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-16-9-10-20-19(14-16)26(23(28)18-8-5-12-25-22(18)29-20)15-21(27)24-13-11-17-6-3-2-4-7-17/h2-10,12,14H,11,13,15H2,1H3,(H,24,27)