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

Systemtic Name: 8-chloranyl-6-(4-morpholin-4-yl-4-oxidanylidene-butyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-chloro-6-(4-morpholino-4-oxo-butyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-chloro-6-[4-(4-morpholinyl)-4-oxobutyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-chloro-6-(4-morpholin-4-yl-4-oxobutyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 8-chloro-6-(4-keto-4-morpholino-butyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1COCCN1C(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C20H20ClN3O4/c21-14-5-6-17-16(13-14)24(20(26)15-3-1-7-22-19(15)28-17)8-2-4-18(25)23-9-11-27-12-10-23/h1,3,5-7,13H,2,4,8-12H2