6,8-bis(chloranyl)-7-methoxy-3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione

Systemtic Name: 6,8-bis(chloranyl)-7-methoxy-3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione Openeye Name: 6,8-dichloro-7-methoxy-3,3-dimorpholino-1H-quinoline-2,4-dione CAS Name: 6,8-dichloro-7-methoxy-3,3-bis(4-morpholinyl)-1H-quinoline-2,4-dione IUPAC Name: 6,8-dichloro-7-methoxy-3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione Traditional Name: 6,8-dichloro-7-methoxy-3,3-dimorpholino-1H-quinoline-2,4-quinone Formula: C18H21Cl2N3O5 MolecularWeight: 430.28244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)NC(=O)C(C2=O)(N3CCOCC3)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)NC(=O)C(C2=O)(N3CCOCC3)N4CCOCC4)Cl

InChI

InChI=1S/C18H21Cl2N3O5/c1-26-15-12(19)10-11-14(13(15)20)21-17(25)18(16(11)24,22-2-6-27-7-3-22)23-4-8-28-9-5-23/h10H,2-9H2,1H3,(H,21,25)