6-chloranyl-N-(6-fluoranyl-2-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(6-fluoranyl-2-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(6-fluoro-2-methyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(6-fluoro-2-methyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(6-fluoro-2-methylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(6-fluoro-2-methyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H13ClFN3O2 MolecularWeight: 381.787523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClFN3O2/c1-10-6-18(13-8-12(22)3-5-17(13)24-10)25-20(27)15-9-23-16-4-2-11(21)7-14(16)19(15)26/h2-9H,1H3,(H,23,26)(H,24,25,27)