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

Systemtic Name: 8-chloranyl-6-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-chloro-6-(4-oxo-4-pyrrolidin-1-yl-butyl)pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-chloro-6-[4-oxo-4-(1-pyrrolidinyl)butyl]-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 8-chloro-6-(4-oxo-4-pyrrolidin-1-ylbutyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 8-chloro-6-(4-keto-4-pyrrolidino-butyl)pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CCCN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C20H20ClN3O3/c21-14-7-8-17-16(13-14)24(12-4-6-18(25)23-10-1-2-11-23)20(26)15-5-3-9-22-19(15)27-17/h3,5,7-9,13H,1-2,4,6,10-12H2