6-chloranyl-7-methoxy-3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione

Systemtic Name: 6-chloranyl-7-methoxy-3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione Openeye Name: 6-chloro-7-methoxy-3,3-dimorpholino-1H-quinoline-2,4-dione CAS Name: 6-chloro-7-methoxy-3,3-bis(4-morpholinyl)-1H-quinoline-2,4-dione IUPAC Name: 6-chloro-7-methoxy-3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione Traditional Name: 6-chloro-7-methoxy-3,3-dimorpholino-1H-quinoline-2,4-quinone Formula: C18H22ClN3O5 MolecularWeight: 395.83738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(N3CCOCC3)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(N3CCOCC3)N4CCOCC4)Cl

InChI

InChI=1S/C18H22ClN3O5/c1-25-15-11-14-12(10-13(15)19)16(23)18(17(24)20-14,21-2-6-26-7-3-21)22-4-8-27-9-5-22/h10-11H,2-9H2,1H3,(H,20,24)