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

Systemtic Name: 8-methyl-6-(3-morpholin-4-yl-3-oxidanylidene-propyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6-(3-morpholino-3-oxo-propyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6-[3-(4-morpholinyl)-3-oxopropyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-methyl-6-(3-morpholin-4-yl-3-oxopropyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-(3-keto-3-morpholino-propyl)-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CCC(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O4/c1-14-4-5-17-16(13-14)23(8-6-18(24)22-9-11-26-12-10-22)20(25)15-3-2-7-21-19(15)27-17/h2-5,7,13H,6,8-12H2,1H3