6-chloranyl-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(7-chloro-2,8-dimethyl-4-quinolyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(7-chloro-2,8-dimethylquinolin-4-yl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(7-chloro-2,8-dimethyl-4-quinolyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C

InChI

InChI=1S/C23H19Cl2N3O2/c1-4-28-11-17(22(29)16-10-14(24)5-8-20(16)28)23(30)27-19-9-12(2)26-21-13(3)18(25)7-6-15(19)21/h5-11H,4H2,1-3H3,(H,26,27,30)