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

Systemtic Name: 8-chloranyl-N-(6-fluoranyl-2-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(6-fluoro-2-methyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(6-fluoro-2-methyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(6-fluoro-2-methylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(6-fluoro-2-methyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H13ClFN3O2 MolecularWeight: 381.787523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

InChI

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