8-methyl-6-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methyl-6-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6-(2-morpholino-2-oxo-ethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-[2-(4-morpholinyl)-2-oxoethyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-(2-morpholin-4-yl-2-oxoethyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-(2-keto-2-morpholino-ethyl)-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC(=O)N4CCOCC4

InChI

InChI=1S/C19H19N3O4/c1-13-4-5-16-15(11-13)22(12-17(23)21-7-9-25-10-8-21)19(24)14-3-2-6-20-18(14)26-16/h2-6,11H,7-10,12H2,1H3