N-(7-chloranyl-8-methyl-quinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C20H12ClF2N3O2 MolecularWeight: 399.777986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F)Cl

InChI

InChI=1S/C20H12ClF2N3O2/c1-9-13(21)3-2-11-15(4-5-24-18(9)11)26-20(28)12-8-25-16-7-10(22)6-14(23)17(16)19(12)27/h2-8H,1H3,(H,25,27)(H,24,26,28)