7-chloranyl-1-ethyl-N-(8-fluoranyl-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(8-fluoranyl-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(8-fluoro-2-methyl-4-quinolyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(8-fluoro-2-methyl-4-quinolinyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(8-fluoro-2-methylquinolin-4-yl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(8-fluoro-2-methyl-4-quinolyl)-4-keto-8-methyl-quinoline-3-carboxamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=NC4=C3C=CC=C4F)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC(=NC4=C3C=CC=C4F)C

InChI

InChI=1S/C23H19ClFN3O2/c1-4-28-11-16(22(29)15-8-9-17(24)13(3)21(15)28)23(30)27-19-10-12(2)26-20-14(19)6-5-7-18(20)25/h5-11H,4H2,1-3H3,(H,26,27,30)